4-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)butyramide Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)OC

InChI

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