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

Systemtic Name: (4S)-N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-chloro-4-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-chloro-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-chloro-4-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-7-6-10(8-13(15)18)19-17(22)12-9-16(21)20-14-5-3-2-4-11(12)14/h2-8,12H,9H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1