6-[(3-chloranyl-4-methyl-phenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-[(3-chloranyl-4-methyl-phenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-[(3-chloro-4-methyl-phenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-[(3-chloro-4-methylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-[(3-chloro-4-methylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-[(3-chloro-4-methyl-benzyl)amino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C(=O)N2)N(C=N3)CCCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C(=O)N2)N(C=N3)CCCCOC)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-13-5-6-14(9-15(13)20)11-21-17-10-16-18(19(25)23-17)24(12-22-16)7-3-4-8-26-2/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H2,21,23,25)