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

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

Systemtic Name:N-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide
Openeye Name:N-methyl-6-[2-[4-(2-methyl-5-quinolyl)-1-piperidyl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide
CAS Name:N-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1-piperidinyl]ethyl]-3-imidazo[1,5-a]quinolinecarboxamide
IUPAC Name:N-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide
Traditional Name:N-methyl-6-[2-[4-(2-methyl-5-quinolyl)piperidino]ethyl]imidazo[1,5-a]quinoline-3-carboxamide
Formula: C30H31N5O
MolecularWeight: 477.60004
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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)NC


Isomeric SMILES

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


InChI

InChI=1S/C30H31N5O/c1-20-9-10-25-23(6-4-7-26(25)33-20)22-14-17-34(18-15-22)16-13-21-5-3-8-27-24(21)11-12-28-29(30(36)31-2)32-19-35(27)28/h3-12,19,22H,13-18H2,1-2H3,(H,31,36)


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