2-[(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(8-methoxy-4-methyl-2-oxo-1-quinolyl)methyl]benzonitrile CAS Name: 2-[(8-methoxy-4-methyl-2-oxo-1-quinolinyl)methyl]benzonitrile IUPAC Name: 2-[(8-methoxy-4-methyl-2-oxoquinolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-keto-8-methoxy-4-methyl-1-quinolyl)methyl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N2O2/c1-13-10-18(22)21(12-15-7-4-3-6-14(15)11-20)19-16(13)8-5-9-17(19)23-2/h3-10H,12H2,1-2H3