2-(8-butoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-(8-butoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide Openeye Name: 2-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide CAS Name: 2-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide IUPAC Name: 2-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide Traditional Name: 2-(8-butoxy-2-keto-7-methoxy-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(C)(C3=CC=C(C=C3)O)C(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(C)(C3=CC=C(C=C3)O)C(=O)N)OC

InChI

InChI=1S/C23H26N2O5/c1-4-5-12-30-20-18(29-3)11-6-14-13-17(21(27)25-19(14)20)23(2,22(24)28)15-7-9-16(26)10-8-15/h6-11,13,26H,4-5,12H2,1-3H3,(H2,24,28)(H,25,27)