(4S)-N-(4-dimethylaminophenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(4-dimethylaminophenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4-dimethylaminophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(4-dimethylaminophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(4-dimethylaminophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4-dimethylaminophenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H18FN3O2/c1-22(2)13-6-4-12(5-7-13)20-18(24)15-10-17(23)21-16-9-11(19)3-8-14(15)16/h3-9,15H,10H2,1-2H3,(H,20,24)(H,21,23)/t15-/m0/s1