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

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-methyl-2-oxo-1-quinolyl)methyl]benzonitrile CAS Name: 4-[(4-methyl-2-oxo-1-quinolinyl)methyl]benzonitrile IUPAC Name: 4-[(4-methyl-2-oxoquinolin-1-yl)methyl]benzonitrile Traditional Name: 4-[(2-keto-4-methyl-1-quinolyl)methyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O/c1-13-10-18(21)20(17-5-3-2-4-16(13)17)12-15-8-6-14(11-19)7-9-15/h2-10H,12H2,1H3