1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenyl-1-imidazo[4,5-b]pyridinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenylimidazo[4,5-b]pyridin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-6-phenyl-imidazo[4,5-b]pyridin-1-yl]ethanone Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=C(N=CC(=C3)C4=CC=CC=C4)N=C2C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=C(N=CC(=C3)C4=CC=CC=C4)N=C2C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H23N3O3/c1-33-23-13-11-20(12-14-23)26(32)18-31-25-16-22(19-7-4-3-5-8-19)17-29-27(25)30-28(31)21-9-6-10-24(15-21)34-2/h3-17H,18H2,1-2H3