(4S)-N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-chloro-4-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-chloro-4-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-10-6-7-11(8-14(10)18)19-17(22)13-9-16(21)20-15-5-3-2-4-12(13)15/h2-8,13H,9H2,1H3,(H,19,22)(H,20,21)/t13-/m0/s1