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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(5-propoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-[(3-ethyl-4-methyl-phenyl)methylamino]-3-(5-propoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-(5-propoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-[(3-ethyl-4-methylphenyl)methylamino]-3-(5-propoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-[(3-ethyl-4-methyl-benzyl)amino]-3-(5-propoxypentyl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCN1C=NC2=C1C(=O)NC(=C2)NCC3=CC(=C(C=C3)C)CC

Isomeric SMILES

CCCOCCCCCN1C=NC2=C1C(=O)NC(=C2)NCC3=CC(=C(C=C3)C)CC

InChI

InChI=1S/C24H34N4O2/c1-4-12-30-13-8-6-7-11-28-17-26-21-15-22(27-24(29)23(21)28)25-16-19-10-9-18(3)20(5-2)14-19/h9-10,14-15,17H,4-8,11-13,16H2,1-3H3,(H2,25,27,29)