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N-(4-ethoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

N-(4-ethoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(4-ethoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-(4-ethoxyphenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(4-ethoxyphenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:2-hydroxy-4-keto-1-methyl-N-p-phenetyl-quinoline-3-carboxamide
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O


InChI

InChI=1S/C19H18N2O4/c1-3-25-13-10-8-12(9-11-13)20-18(23)16-17(22)14-6-4-5-7-15(14)21(2)19(16)24/h4-11,24H,3H2,1-2H3,(H,20,23)


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