N-[(8-butoxy-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[(8-butoxy-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[(8-butoxy-7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[(8-butoxy-7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[(8-butoxy-7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[(8-butoxy-2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-(4-hydroxyphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)CNC(=O)CC3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)CNC(=O)CC3=CC=C(C=C3)O)C

InChI

InChI=1S/C23H26N2O4/c1-3-4-11-29-22-15(2)5-8-17-13-18(23(28)25-21(17)22)14-24-20(27)12-16-6-9-19(26)10-7-16/h5-10,13,26H,3-4,11-12,14H2,1-2H3,(H,24,27)(H,25,28)