4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14-9-18(27-3)19(28-4)10-15(14)11-23(2)13-21(26)24-12-20(25)22-16-7-5-6-8-17(16)24/h5-10H,11-13H2,1-4H3,(H,22,25)