N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-keto-1-quinolyl]acetamide Formula: C28H25FN2O5 MolecularWeight: 488.506903

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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(=CC(=C4)OC)OC)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(=CC(=C4)OC)OC)C

InChI

InChI=1S/C28H25FN2O5/c1-16-5-6-18(9-17(16)2)27(33)24-14-31(25-8-7-19(29)10-23(25)28(24)34)15-26(32)30-20-11-21(35-3)13-22(12-20)36-4/h5-14H,15H2,1-4H3,(H,30,32)