2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(4-keto-6,7-dimethoxy-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=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)F

InChI

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