N-(2-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-acetylphenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H16N2O3/c1-11(21)12-6-2-4-8-15(12)20-18(23)14-10-17(22)19-16-9-5-3-7-13(14)16/h2-9,14H,10H2,1H3,(H,19,22)(H,20,23)