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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(4-oxidanylbutyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-[(3-ethyl-4-methyl-benzyl)amino]-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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