7-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-3-(hydroxymethyl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-3-(hydroxymethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(hydroxymethyl)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(hydroxymethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(hydroxymethyl)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-methylol-6-(piperonylamino)-1H-quinoxalin-2-one Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C4C(=C3)N=C(C(=O)N4)CO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C4C(=C3)N=C(C(=O)N4)CO)N

InChI

InChI=1S/C17H16N4O4/c18-10-4-12-13(20-14(7-22)17(23)21-12)5-11(10)19-6-9-1-2-15-16(3-9)25-8-24-15/h1-5,19,22H,6-8,18H2,(H,21,23)