4-(7-methoxy-2-oxidanylidene-1H-quinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(7-methoxy-2-oxidanylidene-1H-quinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(7-methoxy-2-oxo-1H-quinolin-4-yl)benzonitrile CAS Name: 4-(7-methoxy-2-oxo-1H-quinolin-4-yl)benzonitrile IUPAC Name: 4-(7-methoxy-2-oxo-1H-quinolin-4-yl)benzonitrile Traditional Name: 4-(2-keto-7-methoxy-1H-quinolin-4-yl)benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O2/c1-21-13-6-7-14-15(9-17(20)19-16(14)8-13)12-4-2-11(10-18)3-5-12/h2-9H,1H3,(H,19,20)