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

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-4-9-17-16(11-13)3-2-10-20(17)18(21)15-7-5-14(12-19)6-8-15/h4-9,11H,2-3,10H2,1H3