(4S)-7-fluoranyl-2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-(2,4,5-trimethoxybenzyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)OC)OC

InChI

InChI=1S/C20H21FN2O5/c1-26-16-9-18(28-3)17(27-2)6-11(16)10-22-20(25)14-8-19(24)23-15-7-12(21)4-5-13(14)15/h4-7,9,14H,8,10H2,1-3H3,(H,22,25)(H,23,24)/t14-/m0/s1