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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-homoveratryl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

InChI

InChI=1S/C20H21FN2O4/c1-26-17-6-3-12(9-18(17)27-2)7-8-22-20(25)15-11-19(24)23-16-10-13(21)4-5-14(15)16/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)