4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H24ClN3O3/c1-21(2)20(27)23-16-7-5-6-8-17(16)25(21)19(26)13-24(3)12-14-11-15(22)9-10-18(14)28-4/h5-11H,12-13H2,1-4H3,(H,23,27)