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

Systemtic Name: 7-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylpropyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-isobutyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylpropyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylpropyl)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-isobutyl-6-(piperonylamino)-1H-quinoxalin-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O3/c1-11(2)5-17-20(25)24-15-7-13(21)14(8-16(15)23-17)22-9-12-3-4-18-19(6-12)27-10-26-18/h3-4,6-8,11,22H,5,9-10,21H2,1-2H3,(H,24,25)