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

Systemtic Name: 4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenecarbonitrile Openeye Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile CAS Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile IUPAC Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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