N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C)N=C(C1=O)C

InChI

InChI=1S/C22H24N4O3/c1-5-26-20-10-9-17(12-19(20)23-14(2)22(26)29)21(28)24-18-8-6-7-16(11-18)13-25(4)15(3)27/h6-12H,5,13H2,1-4H3,(H,24,28)