N'-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide Openeye Name: N'-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]oxamide CAS Name: N'-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide IUPAC Name: N'-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide Traditional Name: N'-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-N-(3-methoxy-4-propoxy-benzyl)oxamide Formula: C22H24FN3O5 MolecularWeight: 429.441463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)OC

InChI

InChI=1S/C22H24FN3O5/c1-3-8-31-18-6-4-13(9-19(18)30-2)12-24-21(28)22(29)26-17-11-16-14(10-15(17)23)5-7-20(27)25-16/h4,6,9-11H,3,5,7-8,12H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)