N-(4-ethoxyphenyl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-(6-fluoro-4-keto-3-p-anisoyl-1-quinolyl)-N-p-phenetyl-acetamide Formula: C27H23FN2O5 MolecularWeight: 474.480323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23FN2O5/c1-3-35-21-11-7-19(8-12-21)29-25(31)16-30-15-23(26(32)17-4-9-20(34-2)10-5-17)27(33)22-14-18(28)6-13-24(22)30/h4-15H,3,16H2,1-2H3,(H,29,31)