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3,4-Dihydro-1-Methyl-6-(1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl)-2(1H)-Quinolinone Ethanedioate (1:1)
[CAS# 80845-35-8]

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CAS#: 80845-35-8
Product: 3,4-Dihydro-1-Methyl-6-(1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl)-2(1H)-Quinolinone Ethanedioate (1:1)
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Identification
Name 3,4-Dihydro-1-Methyl-6-(1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl)-2(1H)-Quinolinone Ethanedioate (1:1)
Synonyms 1-Methyl-6-[1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl]-3,4-Dihydroquinolin-2-One; Oxalic Acid; 1-Methyl-6-[3-(4-Phenylpiperazin-1-Yl)Propanoyl]-3,4-Dihydrocarbostyril; Oxalic Acid; Ethanedioic Acid; 1-Methyl-6-[3-(4-Phenylpiperazin-1-Yl)Propanoyl]-3,4-Dihydroquinolin-2-One
Molecular Structure CAS#: 80845-35-8, 3,4-Dihydro-1-Methyl-6-(1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl)-2(1H)-Quinolinone Ethanedioate (1:1)
Molecular Formula C25H29N3O6
Molecular Weight 467.52
CAS Registry Number 80845-35-8
SMILES C1=C(C=CC2=C1CCC(=O)N2C)C(=O)CCN4CCN(C3=CC=CC=C3)CC4.O=C(O)C(=O)O
InChI 1S/C23H27N3O2.C2H2O4/c1-24-21-9-7-19(17-18(21)8-10-23(24)28)22(27)11-12-25-13-15-26(16-14-25)20-5-3-2-4-6-20;3-1(4)2(5)6/h2-7,9,17H,8,10-16H2,1H3;(H,3,4)(H,5,6)
InChIKey NYLVENKVJOFKLE-UHFFFAOYSA-N
Properties
Boiling point 640.1°C at 760 mmHg (Cal.)
Flash point 298°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4-Dihydro-1-Methyl-6-(1-Oxo-3-(4-Phenyl-1-Piperazinyl)Propyl)-2(1H)-Quinolinone Ethanedioate (1:1)
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