4-[3-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid Openeye Name: 4-[3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid CAS Name: 4-[3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid IUPAC Name: 4-[3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid Traditional Name: 4-[5-keto-3-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzoic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H17N3O4/c1-27-15-8-6-14(7-9-15)23-11-21-18-16(10-17(24)22-19(18)23)12-2-4-13(5-3-12)20(25)26/h2-9,11,16H,10H2,1H3,(H,22,24)(H,25,26)