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

Systemtic Name: 3-(5-ethoxypentyl)-6-[(3-ethyl-4-methyl-phenyl)methylamino]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 3-(5-ethoxypentyl)-6-[(3-ethyl-4-methyl-phenyl)methylamino]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 3-(5-ethoxypentyl)-6-[(3-ethyl-4-methylphenyl)methylamino]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 3-(5-ethoxypentyl)-6-[(3-ethyl-4-methylphenyl)methylamino]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 3-(5-ethoxypentyl)-6-[(3-ethyl-4-methyl-benzyl)amino]-5H-imidazo[4,5-c]pyridin-4-one Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-4-19-13-18(10-9-17(19)3)15-24-21-14-20-22(23(28)26-21)27(16-25-20)11-7-6-8-12-29-5-2/h9-10,13-14,16H,4-8,11-12,15H2,1-3H3,(H2,24,26,28)