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

Systemtic Name: 7-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-benzyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-benzyl-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-(piperonylamino)-1H-quinoxalin-2-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C4C(=C3)N=C(C(=O)N4)CC5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C4C(=C3)N=C(C(=O)N4)CC5=CC=CC=C5)N

InChI

InChI=1S/C23H20N4O3/c24-16-10-18-19(26-20(23(28)27-18)8-14-4-2-1-3-5-14)11-17(16)25-12-15-6-7-21-22(9-15)30-13-29-21/h1-7,9-11,25H,8,12-13,24H2,(H,27,28)