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

Systemtic Name: (4S)-N-(4-acetamido-3-chloranyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4-acetamido-3-chloro-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(4-acetamido-3-chlorophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(4-acetamido-3-chlorophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4-acetamido-3-chloro-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15ClFN3O3 MolecularWeight: 375.781403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O3/c1-9(24)21-15-5-3-11(7-14(15)19)22-18(26)13-8-17(25)23-16-6-10(20)2-4-12(13)16/h2-7,13H,8H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t13-/m0/s1