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

Systemtic Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-1-pyridin-2-yl-ethanol Openeye Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-1-(2-pyridyl)ethanol CAS Name: 1-[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-1-(2-pyridinyl)ethanol IUPAC Name: 1-[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-1-pyridin-2-ylethanol Traditional Name: 1-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-1-(2-pyridyl)ethanol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2COC)C)(C4=CC=CC=N4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C3=NC=CN=C3N2COC)C)(C4=CC=CC=N4)O

InChI

InChI=1S/C20H21N5O2/c1-20(26,17-6-4-5-9-21-17)14-7-8-15-16(12-14)25(13-27-3)19-18(24(15)2)22-10-11-23-19/h4-12,26H,13H2,1-3H3