3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenecarbonitrile Openeye Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile CAS Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile IUPAC Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile Traditional Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

InChI

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