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

Systemtic Name: 3-phenyl-1-[phenyl-[3-phenyl-1-(phenylmethyl)-2H-quinoxalin-2-yl]methyl]-2H-quinoxalin-2-ol Openeye Name: 1-[(1-benzyl-3-phenyl-2H-quinoxalin-2-yl)-phenyl-methyl]-3-phenyl-2H-quinoxalin-2-ol CAS Name: 3-phenyl-1-[phenyl-[3-phenyl-1-(phenylmethyl)-2H-quinoxalin-2-yl]methyl]-2H-quinoxalin-2-ol IUPAC Name: 1-[(1-benzyl-3-phenyl-2H-quinoxalin-2-yl)-phenylmethyl]-3-phenyl-2H-quinoxalin-2-ol Traditional Name: 1-[(1-benzyl-3-phenyl-2H-quinoxalin-2-yl)-phenyl-methyl]-3-phenyl-2H-quinoxalin-2-ol Formula: C42H34N4O MolecularWeight: 610.74556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C(C5=CC=CC=C5)N6C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C(C5=CC=CC=C5)N6C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)O

InChI

InChI=1S/C42H34N4O/c47-42-39(32-21-9-3-10-22-32)44-35-26-14-16-28-37(35)46(42)40(33-23-11-4-12-24-33)41-38(31-19-7-2-8-20-31)43-34-25-13-15-27-36(34)45(41)29-30-17-5-1-6-18-30/h1-28,40-42,47H,29H2