N-(3-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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