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

Systemtic Name: (4S)-N-(3-acetamidophenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-acetamidophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-acetamidophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-acetamidophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-acetamidophenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H16FN3O3/c1-10(23)20-12-3-2-4-13(8-12)21-18(25)15-9-17(24)22-16-7-11(19)5-6-14(15)16/h2-8,15H,9H2,1H3,(H,20,23)(H,21,25)(H,22,24)/t15-/m0/s1