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N-(4-hexoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

N-(4-hexoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-(4-hexoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(4-hexoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(4-hexoxyphenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O


InChI

InChI=1S/C22H24N2O4/c1-2-3-4-7-14-28-16-12-10-15(11-13-16)23-21(26)19-20(25)17-8-5-6-9-18(17)24-22(19)27/h5-6,8-13H,2-4,7,14H2,1H3,(H,23,26)(H2,24,25,27)


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