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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H21FN2O4/c1-2-30-17-8-10-19(11-9-17)31-18-6-4-16(5-7-18)26-24(29)21-14-23(28)27-22-13-15(25)3-12-20(21)22/h3-13,21H,2,14H2,1H3,(H,26,29)(H,27,28)