4-[(3Z)-4-oxidanylidene-3-(pyridin-4-ylmethylidene)quinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(3Z)-4-oxidanylidene-3-(pyridin-4-ylmethylidene)quinolin-2-yl]benzenecarbonitrile Openeye Name: 4-[(3Z)-4-oxo-3-(4-pyridylmethylene)-2-quinolyl]benzonitrile CAS Name: 4-[(3Z)-4-oxo-3-(pyridin-4-ylmethylidene)-2-quinolinyl]benzonitrile IUPAC Name: 4-[(3Z)-4-oxo-3-(pyridin-4-ylmethylidene)quinolin-2-yl]benzonitrile Traditional Name: 4-[(3Z)-4-keto-3-(4-pyridylmethylene)-2-quinolyl]benzonitrile Formula: C22H13N3O MolecularWeight: 335.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=NC=C3)C(=N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=NC=C3)/C(=N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13N3O/c23-14-16-5-7-17(8-6-16)21-19(13-15-9-11-24-12-10-15)22(26)18-3-1-2-4-20(18)25-21/h1-13H/b19-13-