(4S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C18H18FN3O3/c1-9-5-10(2)21-18(25)14(9)8-20-17(24)13-7-16(23)22-15-6-11(19)3-4-12(13)15/h3-6,13H,7-8H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)/t13-/m0/s1