2-[3-(4-ethoxyphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-ethoxybenzoyl)-6-fluoro-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-[(4-ethoxyphenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-ethoxybenzoyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-ethoxybenzoyl)-6-fluoro-4-keto-1-quinolyl]-N-(3-methoxyphenyl)acetamide Formula: C27H23FN2O5 MolecularWeight: 474.480323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H23FN2O5/c1-3-35-20-10-7-17(8-11-20)26(32)23-15-30(24-12-9-18(28)13-22(24)27(23)33)16-25(31)29-19-5-4-6-21(14-19)34-2/h4-15H,3,16H2,1-2H3,(H,29,31)