6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(4-morpholin-4-ylbutyl)-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(4-morpholin-4-ylbutyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(4-morpholinobutyl)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-[4-(4-morpholinyl)butyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-(4-morpholin-4-ylbutyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-[(3-ethyl-4-methyl-benzyl)amino]-3-(4-morpholinobutyl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC2=CC3=C(C(=O)N2)N(C=N3)CCCCN4CCOCC4)C

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC2=CC3=C(C(=O)N2)N(C=N3)CCCCN4CCOCC4)C

InChI

InChI=1S/C24H33N5O2/c1-3-20-14-19(7-6-18(20)2)16-25-22-15-21-23(24(30)27-22)29(17-26-21)9-5-4-8-28-10-12-31-13-11-28/h6-7,14-15,17H,3-5,8-13,16H2,1-2H3,(H2,25,27,30)