4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl(piperonyl)amino]acetyl]-1H-quinoxalin-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H23N3O4/c1-21(2)20(26)22-15-6-4-5-7-16(15)24(21)19(25)12-23(3)11-14-8-9-17-18(10-14)28-13-27-17/h4-10H,11-13H2,1-3H3,(H,22,26)