6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide

Systemtic Name: 6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide Openeye Name: 6-[2-[4-(2-methyl-5-quinolyl)-1-piperidyl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide CAS Name: 6-[2-[4-(2-methyl-5-quinolinyl)-1-piperidinyl]ethyl]-3-imidazo[1,5-a]quinolinecarboxamide IUPAC Name: 6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide Traditional Name: 6-[2-[4-(2-methyl-5-quinolyl)piperidino]ethyl]imidazo[1,5-a]quinoline-3-carboxamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3CCN(CC3)CCC4=C5C=CC6=C(N=CN6C5=CC=C4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3CCN(CC3)CCC4=C5C=CC6=C(N=CN6C5=CC=C4)C(=O)N

InChI

InChI=1S/C29H29N5O/c1-19-8-9-24-22(5-3-6-25(24)32-19)21-13-16-33(17-14-21)15-12-20-4-2-7-26-23(20)10-11-27-28(29(30)35)31-18-34(26)27/h2-11,18,21H,12-17H2,1H3,(H2,30,35)