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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-[(4-fluorophenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-keto-1-quinolyl]acetamide Formula: C26H21FN2O5 MolecularWeight: 460.453743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H21FN2O5/c1-33-22-12-11-18(13-23(22)34-2)28-24(30)15-29-14-20(25(31)16-7-9-17(27)10-8-16)26(32)19-5-3-4-6-21(19)29/h3-14H,15H2,1-2H3,(H,28,30)