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

Systemtic Name: (4S)-N-[3-(3,4-dimethoxyphenyl)propyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[3-(3,4-dimethoxyphenyl)propyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[3-(3,4-dimethoxyphenyl)propyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[3-(3,4-dimethoxyphenyl)propyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[3-(3,4-dimethoxyphenyl)propyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-25(10-4-5-14-6-9-19(28-2)20(11-14)29-3)22(27)17-13-21(26)24-18-12-15(23)7-8-16(17)18/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,24,26)/t17-/m0/s1