[2,3-bis(4-methylphenyl)quinoxalin-6-yl]-phenyl-methanone

Systemtic Name: [2,3-bis(4-methylphenyl)quinoxalin-6-yl]-phenyl-methanone Openeye Name: [2,3-bis(p-tolyl)quinoxalin-6-yl]-phenyl-methanone CAS Name: [2,3-bis(4-methylphenyl)-6-quinoxalinyl]-phenylmethanone IUPAC Name: [2,3-bis(4-methylphenyl)quinoxalin-6-yl]-phenylmethanone Traditional Name: [2,3-bis(p-tolyl)quinoxalin-6-yl]-phenyl-methanone Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2C5=CC=C(C=C5)C

InChI

InChI=1S/C29H22N2O/c1-19-8-12-21(13-9-19)27-28(22-14-10-20(2)11-15-22)31-26-18-24(16-17-25(26)30-27)29(32)23-6-4-3-5-7-23/h3-18H,1-2H3