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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]-N-(4-fluorophenyl)acetamide Formula: C26H20ClFN2O5 MolecularWeight: 494.898803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H20ClFN2O5/c1-34-22-11-19-21(12-23(22)35-2)30(14-24(31)29-18-9-7-17(28)8-10-18)13-20(26(19)33)25(32)15-3-5-16(27)6-4-15/h3-13H,14H2,1-2H3,(H,29,31)