N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-13(22)14-6-9-16(10-7-14)20-18(23)12-21-17-5-3-2-4-15(17)8-11-19(21)24/h2-7,9-10H,8,11-12H2,1H3,(H,20,23)