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

Systemtic Name: 3-(8-butoxy-7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide Openeye Name: 3-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide CAS Name: 3-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide IUPAC Name: 3-(8-butoxy-7-methoxy-2-oxo-1H-quinolin-3-yl)-2-(4-hydroxyphenyl)propanamide Traditional Name: 3-(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)CC(C3=CC=C(C=C3)O)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-3-4-11-30-21-19(29-2)10-7-15-12-16(23(28)25-20(15)21)13-18(22(24)27)14-5-8-17(26)9-6-14/h5-10,12,18,26H,3-4,11,13H2,1-2H3,(H2,24,27)(H,25,28)