3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(3-methoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-25-15-8-6-13(7-9-15)17-11-18(24)22-20-19(17)21-12-23(20)14-4-3-5-16(10-14)26-2/h3-10,12,17H,11H2,1-2H3,(H,22,24)