4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbonitrile

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbonitrile Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzonitrile IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O/c18-12-13-7-9-15(10-8-13)17(20)19-11-3-5-14-4-1-2-6-16(14)19/h1-2,4,6-10H,3,5,11H2