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N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]methyl]benzamide

N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]methyl]benzamide

Systemtic Name:N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]methyl]benzamide
Openeye Name:N-methyl-4-[[methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]methyl]benzamide
CAS Name:N-methyl-4-[[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]methyl]benzamide
Traditional Name:4-[[[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)C(=O)NC


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)C(=O)NC


InChI

InChI=1S/C21H24N4O3/c1-14(24(3)12-15-8-10-16(11-9-15)20(27)22-2)21(28)25-13-19(26)23-17-6-4-5-7-18(17)25/h4-11,14H,12-13H2,1-3H3,(H,22,27)(H,23,26)/t14-/m1/s1


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