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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(1-p-phenetylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-3-26-15-7-4-13(5-8-15)12(2)22-20(25)17-11-19(24)23-18-10-14(21)6-9-16(17)18/h4-10,12,17H,3,11H2,1-2H3,(H,22,25)(H,23,24)