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

Systemtic Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-pyridin-3-yl-methanol Openeye Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(3-pyridyl)methanol CAS Name: [5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-(3-pyridinyl)methanol IUPAC Name: [5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-pyridin-3-ylmethanol Traditional Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(3-pyridyl)methanol Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CN=CC=C3)O)N(C4=NC=CN=C41)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CN=CC=C3)O)N(C4=NC=CN=C41)COC

InChI

InChI=1S/C19H19N5O2/c1-23-15-6-5-13(17(25)14-4-3-7-20-11-14)10-16(15)24(12-26-2)19-18(23)21-8-9-22-19/h3-11,17,25H,12H2,1-2H3