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

Systemtic Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[[cyclopropyl(p-tolyl)methyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[cyclopropyl(p-tolyl)methyl]amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H27N3O2/c1-15-8-10-16(11-9-15)21(17-12-13-17)24-14-20(27)26-19-7-5-4-6-18(19)25-22(28)23(26,2)3/h4-11,17,21,24H,12-14H2,1-3H3,(H,25,28)