3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-13-7-8-17-15(10-13)6-3-9-20(17)18(21)16-5-2-4-14(11-16)12-19/h2,4-5,7-8,10-11H,3,6,9H2,1H3