6-(4-aminophenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-2-keto-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

InChI

InChI=1S/C17H12N4O/c18-9-15-14(12-2-1-7-20-10-12)8-16(21-17(15)22)11-3-5-13(19)6-4-11/h1-8,10H,19H2,(H,21,22)