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N-(4-butoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide

N-(4-butoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name:N-(4-butoxy-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide
Openeye Name:N-(4-butoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolyl)benzamide
CAS Name:N-(4-butoxy-1-hexyl-3-hydroxy-2-oxo-7-quinolinyl)benzamide
IUPAC Name:N-(4-butoxy-1-hexyl-3-hydroxy-2-oxoquinolin-7-yl)benzamide
Traditional Name:N-(4-butoxy-1-hexyl-3-hydroxy-2-keto-7-quinolyl)benzamide
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OCCCC


Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OCCCC


InChI

InChI=1S/C26H32N2O4/c1-3-5-7-11-16-28-22-18-20(27-25(30)19-12-9-8-10-13-19)14-15-21(22)24(23(29)26(28)31)32-17-6-4-2/h8-10,12-15,18,29H,3-7,11,16-17H2,1-2H3,(H,27,30)


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