(4S)-N-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-chloro-4-fluoro-phenyl)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-chloro-4-fluoro-phenyl)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C18H16ClFN2O4/c1-25-15-6-10-11(7-17(23)22-14(10)8-16(15)26-2)18(24)21-9-3-4-13(20)12(19)5-9/h3-6,8,11H,7H2,1-2H3,(H,21,24)(H,22,23)/t11-/m0/s1