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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-keto-1-quinolyl]acetamide Formula: C26H20ClFN2O3 MolecularWeight: 462.900003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClFN2O3/c1-15-3-4-17(11-16(15)2)25(32)22-13-30(23-10-7-19(28)12-21(23)26(22)33)14-24(31)29-20-8-5-18(27)6-9-20/h3-13H,14H2,1-2H3,(H,29,31)