2-[5,8-bis(4-methylphenyl)quinoxalin-2-yl]-N-[(2S)-3-methylbutan-2-yl]benzamide

Systemtic Name: 2-[5,8-bis(4-methylphenyl)quinoxalin-2-yl]-N-[(2S)-3-methylbutan-2-yl]benzamide Openeye Name: 2-[5,8-bis(p-tolyl)quinoxalin-2-yl]-N-[(1S)-1,2-dimethylpropyl]benzamide CAS Name: 2-[5,8-bis(4-methylphenyl)-2-quinoxalinyl]-N-[(2S)-3-methylbutan-2-yl]benzamide IUPAC Name: 2-[5,8-bis(4-methylphenyl)quinoxalin-2-yl]-N-[(2S)-3-methylbutan-2-yl]benzamide Traditional Name: 2-[5,8-bis(p-tolyl)quinoxalin-2-yl]-N-[(1S)-1,2-dimethylpropyl]benzamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)C)N=C(C=N3)C5=CC=CC=C5C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)C)N=C(C=N3)C5=CC=CC=C5C(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C34H33N3O/c1-21(2)24(5)36-34(38)30-9-7-6-8-29(30)31-20-35-32-27(25-14-10-22(3)11-15-25)18-19-28(33(32)37-31)26-16-12-23(4)13-17-26/h6-21,24H,1-5H3,(H,36,38)/t24-/m0/s1