2-[(8-butoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(8-butoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(8-butoxy-2-keto-7-methoxy-1H-quinolin-3-yl)oxy]-N-(4-fluorophenyl)acetamide Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H23FN2O5/c1-3-4-11-29-21-17(28-2)10-5-14-12-18(22(27)25-20(14)21)30-13-19(26)24-16-8-6-15(23)7-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)