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

Systemtic Name: 3-ethanoyl-4-imidazo[4,5-b]pyridin-1-yl-2-(3-methoxyphenyl)-6-phenyl-benzenecarbonitrile Openeye Name: 3-acetyl-4-imidazo[4,5-b]pyridin-1-yl-2-(3-methoxyphenyl)-6-phenyl-benzonitrile CAS Name: 3-acetyl-4-(1-imidazo[4,5-b]pyridinyl)-2-(3-methoxyphenyl)-6-phenylbenzonitrile IUPAC Name: 3-acetyl-4-imidazo[4,5-b]pyridin-1-yl-2-(3-methoxyphenyl)-6-phenylbenzonitrile Traditional Name: 3-acetyl-4-imidazo[4,5-b]pyridin-1-yl-2-(3-methoxyphenyl)-6-phenyl-benzonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1C2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3)N4C=NC5=C4C=CC=N5

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1C2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3)N4C=NC5=C4C=CC=N5

InChI

InChI=1S/C28H20N4O2/c1-18(33)26-25(32-17-31-28-24(32)12-7-13-30-28)15-22(19-8-4-3-5-9-19)23(16-29)27(26)20-10-6-11-21(14-20)34-2/h3-15,17H,1-2H3