N-(2,4-dimethoxyphenyl)-2-[6-fluoranyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[6-fluoranyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-fluoro-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[6-fluoro-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[6-fluoro-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(6-fluoro-4-keto-3-p-toluoyl-1-quinolyl)acetamide Formula: C27H23FN2O5 MolecularWeight: 474.480323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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