3-(2-chlorophenyl)-7-(3-methoxy-4-oxidanyl-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 3-(2-chlorophenyl)-7-(3-methoxy-4-oxidanyl-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(2-chlorophenyl)-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(2-chlorophenyl)-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(2-chlorophenyl)-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(2-chlorophenyl)-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2N=CN3C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2N=CN3C4=CC=CC=C4Cl)O

InChI

InChI=1S/C19H16ClN3O3/c1-26-16-8-11(6-7-15(16)24)12-9-17(25)22-19-18(12)21-10-23(19)14-5-3-2-4-13(14)20/h2-8,10,12,24H,9H2,1H3,(H,22,25)