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

Systemtic Name: (2-ethoxypyridin-3-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C19H19N5O2/c1-3-26-18-13(7-6-10-20-18)19(25)24-12-11-23(2)16-17(24)22-15-9-5-4-8-14(15)21-16/h4-10H,3,11-12H2,1-2H3