1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-pyridin-2-yl-ethanol

Systemtic Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-pyridin-2-yl-ethanol Openeye Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-(2-pyridyl)ethanol CAS Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-(2-pyridinyl)ethanol IUPAC Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-pyridin-2-ylethanol Traditional Name: 1-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-1-(2-pyridyl)ethanol Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2)C)(C4=CC=CC=N4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2)C)(C4=CC=CC=N4)O

InChI

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