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N-[2-(3,4-Dihydro-1(2H)-Quinolinyl)-2-Oxoethyl]-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-N-Phenylacetamide
[CAS# 138564-17-7]

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Identification
Name N-[2-(3,4-Dihydro-1(2H)-Quinolinyl)-2-Oxoethyl]-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-N-Phenylacetamide
Synonyms 2H-Isoindole-2-acetamide, N-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1,3-dihydro-1,3-dioxo-N-phenyl-; TL8000878
Molecular Structure CAS#: 138564-17-7, N-[2-(3,4-Dihydro-1(2H)-Quinolinyl)-2-Oxoethyl]-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-N-Phenylacetamide
Molecular Formula C27H23N3O4
Molecular Weight 453.49
CAS Registry Number 138564-17-7
SMILES O=C5c1ccccc1C(=O)N5CC(=O)N(CC(=O)N3CCCc2ccccc23)c4ccccc4
InChI 1S/C27H23N3O4/c31-24(28-16-8-10-19-9-4-7-15-23(19)28)17-29(20-11-2-1-3-12-20)25(32)18-30-26(33)21-13-5-6-14-22(21)27(30)34/h1-7,9,11-15H,8,10,16-18H2
InChIKey MTBFNHHOKDZWGK-UHFFFAOYSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 700.138°C at 760 mmHg (Cal.)
Flash point 324.226°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(3,4-Dihydro-1(2H)-Quinolinyl)-2-Oxoethyl]-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-N-Phenylacetamide
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