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

Systemtic Name: 3,3-dimethyl-4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]-1H-quinoxalin-2-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C26H27N3O2/c1-18-13-15-20(16-14-18)24(19-9-5-4-6-10-19)27-17-23(30)29-22-12-8-7-11-21(22)28-25(31)26(29,2)3/h4-16,24,27H,17H2,1-3H3,(H,28,31)/t24-/m0/s1