N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(21)20-11-5-8-14-9-10-16(12-17(14)20)19-18(22)15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,22)