2-methyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]-2-methyl-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C22H23N5O2/c1-15-7-3-4-8-16(15)22(29)23-12-11-19(28)27-14-13-26(2)20-21(27)25-18-10-6-5-9-17(18)24-20/h3-10H,11-14H2,1-2H3,(H,23,29)