1-Cyclohexyl-N-[(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl]-4-Oxoquinoline-3-Carboxamide
[CAS# 135905-89-4]

Identification

• Name: 1-Cyclohexyl-N-[(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl]-4-Oxoquinoline-3-Carboxamide
• Synonyms: 1-Cyclohexyl-N-[(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl]-4-Oxo-Quinoline-3-Carboxamide; 1-Cyclohexyl-N-[(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl]-4-Oxo-3-Quinolinecarboxamide; 1-Cyclohexyl-4-Keto-N-[(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl]Quinoline-3-Carboxamide
• Molecular Formula: C₂₄H₃₁N₃O₂
• Molecular Weight: 393.53
• CAS Registry Number: 135905-89-4
• SMILES: [C@@H]45N([C@@H](CC(NC(=O)C1=CN(C2=C(C1=O)C=CC=C2)C3CCCCC3)C4)CC5)C
• InChI: 1S/C24H31N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-27(17-7-3-2-4-8-17)22-10-6-5-9-20(22)23(21)28/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29)/t16-,18-,19+
• InChIKey: RFXHBILZLMJCSN-LUPIEILUSA-N

Properties

• Density: 1.237g/cm³ (Cal.)
• Boiling point: 573.584°C at 760 mmHg (Cal.)
• Flash point: 300.693°C (Cal.)