4-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C22H26ClN3O2/c1-14(2)20(15-9-11-16(23)12-10-15)24-13-19(27)26-18-8-6-5-7-17(18)25-21(28)22(26,3)4/h5-12,14,20,24H,13H2,1-4H3,(H,25,28)