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

Systemtic Name: 4-[3-(3-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile CAS Name: 4-[3-(3-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile IUPAC Name: 4-[3-(3-methoxyphenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile Traditional Name: 4-[5-keto-3-(3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-26-16-4-2-3-15(9-16)24-12-22-19-17(10-18(25)23-20(19)24)14-7-5-13(11-21)6-8-14/h2-9,12,17H,10H2,1H3,(H,23,25)