3-(4-methylphenyl)-1-[[3-(4-methylphenyl)-1-(phenylmethyl)-2H-quinoxalin-2-yl]-phenyl-methyl]-2H-quinoxalin-2-ol

Systemtic Name: 3-(4-methylphenyl)-1-[[3-(4-methylphenyl)-1-(phenylmethyl)-2H-quinoxalin-2-yl]-phenyl-methyl]-2H-quinoxalin-2-ol Openeye Name: 1-[[1-benzyl-3-(p-tolyl)-2H-quinoxalin-2-yl]-phenyl-methyl]-3-(p-tolyl)-2H-quinoxalin-2-ol CAS Name: 3-(4-methylphenyl)-1-[[3-(4-methylphenyl)-1-(phenylmethyl)-2H-quinoxalin-2-yl]-phenylmethyl]-2H-quinoxalin-2-ol IUPAC Name: 1-[[1-benzyl-3-(4-methylphenyl)-2H-quinoxalin-2-yl]-phenylmethyl]-3-(4-methylphenyl)-2H-quinoxalin-2-ol Traditional Name: 1-[[1-benzyl-3-(p-tolyl)-2H-quinoxalin-2-yl]-phenyl-methyl]-3-(p-tolyl)-2H-quinoxalin-2-ol Formula: C44H38N4O MolecularWeight: 638.79872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2C(C4=CC=CC=C4)N5C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)O)CC8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2C(C4=CC=CC=C4)N5C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)O)CC8=CC=CC=C8

InChI

InChI=1S/C44H38N4O/c1-30-21-25-33(26-22-30)40-43(47(29-32-13-5-3-6-14-32)38-19-11-9-17-36(38)45-40)42(35-15-7-4-8-16-35)48-39-20-12-10-18-37(39)46-41(44(48)49)34-27-23-31(2)24-28-34/h3-28,42-44,49H,29H2,1-2H3