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2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)ethanamide

2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
CAS Name:2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
Traditional Name:2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H19N3O4/c1-12(23)22-16-6-4-3-5-15(16)21-19(25)17(22)11-18(24)20-13-7-9-14(26-2)10-8-13/h3-10,17H,11H2,1-2H3,(H,20,24)(H,21,25)


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