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

Systemtic Name: 6-[(3,4-dimethylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-[(3,4-dimethylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-[(3,4-dimethylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-[(3,4-dimethylphenyl)methylamino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-[(3,4-dimethylbenzyl)amino]-3-(4-methoxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-14-6-7-16(10-15(14)2)12-21-18-11-17-19(20(25)23-18)24(13-22-17)8-4-5-9-26-3/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H2,21,23,25)