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

Systemtic Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-thiophen-2-yl-methanol Openeye Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(2-thienyl)methanol CAS Name: [5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-thiophen-2-ylmethanol IUPAC Name: [5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-thiophen-2-ylmethanol Traditional Name: [5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-(2-thienyl)methanol Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=CS3)O)N(C4=NC=CN=C41)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=CS3)O)N(C4=NC=CN=C41)COC

InChI

InChI=1S/C18H18N4O2S/c1-21-13-6-5-12(16(23)15-4-3-9-25-15)10-14(13)22(11-24-2)18-17(21)19-7-8-20-18/h3-10,16,23H,11H2,1-2H3