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N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name:N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C)C


InChI

InChI=1S/C19H19N3O2/c1-12-8-9-15(10-13(12)2)21-18(23)11-22-17-7-5-4-6-16(17)20-14(3)19(22)24/h4-10H,11H2,1-3H3,(H,21,23)


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