(4S)-N-[4-(diethylamino)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[4-(diethylamino)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-(diethylamino)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-(diethylamino)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-(diethylamino)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-(diethylamino)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-3-24(4-2)15-8-6-14(7-9-15)22-20(26)17-12-19(25)23-18-11-13(21)5-10-16(17)18/h5-11,17H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)/t17-/m0/s1