N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-amino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O3/c1-3-15-8-4-5-9-16(15)22-19(26)12-24(2)14-21(28)25-13-20(27)23-17-10-6-7-11-18(17)25/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,27)