(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(6-methyl-3-pyridyl)methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C18H17N5O/c1-12-7-8-13(11-19-12)18(24)23-10-9-22(2)16-17(23)21-15-6-4-3-5-14(15)20-16/h3-8,11H,9-10H2,1-2H3