N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3CN(C)C(=O)C)N=C1CC

InChI

InChI=1S/C23H26N4O2/c1-5-18-19(6-2)25-22-13-16(11-12-21(22)24-18)23(29)26-20-10-8-7-9-17(20)14-27(4)15(3)28/h7-13H,5-6,14H2,1-4H3,(H,26,29)