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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

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