(4S)-7-fluoranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-12-3-6-14(7-4-12)22-19(26)11-24(2)20(27)16-10-18(25)23-17-9-13(21)5-8-15(16)17/h3-9,16H,10-11H2,1-2H3,(H,22,26)(H,23,25)/t16-/m0/s1