1-[4-[7-[[3-(4-ethanoylphenyl)-2-phenyl-quinoxalin-6-yl]methyl]-3-phenyl-quinoxalin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[7-[[3-(4-ethanoylphenyl)-2-phenyl-quinoxalin-6-yl]methyl]-3-phenyl-quinoxalin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[7-[[3-(4-acetylphenyl)-2-phenyl-quinoxalin-6-yl]methyl]-3-phenyl-quinoxalin-2-yl]phenyl]ethanone CAS Name: 1-[4-[7-[[3-(4-acetylphenyl)-2-phenyl-6-quinoxalinyl]methyl]-3-phenyl-2-quinoxalinyl]phenyl]ethanone IUPAC Name: 1-[4-[7-[[3-(4-acetylphenyl)-2-phenylquinoxalin-6-yl]methyl]-3-phenylquinoxalin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[7-[[3-(4-acetylphenyl)-2-phenyl-quinoxalin-6-yl]methyl]-3-phenyl-quinoxalin-2-yl]phenyl]ethanone Formula: C45H32N4O2 MolecularWeight: 660.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)C(=O)C)C7=CC=CC=C7)N=C2C8=CC=CC=C8

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)C(=O)C)C7=CC=CC=C7)N=C2C8=CC=CC=C8

InChI

InChI=1S/C45H32N4O2/c1-28(50)32-15-19-36(20-16-32)44-42(34-9-5-3-6-10-34)46-38-23-13-30(26-40(38)48-44)25-31-14-24-39-41(27-31)49-45(37-21-17-33(18-22-37)29(2)51)43(47-39)35-11-7-4-8-12-35/h3-24,26-27H,25H2,1-2H3