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

Systemtic Name: 1-[4-[7-[3-(4-ethanoylphenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[7-[3-(4-acetylphenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]phenyl]ethanone CAS Name: 1-[4-[7-[[3-(4-acetylphenyl)-2-phenyl-6-quinoxalinyl]oxy]-3-phenyl-2-quinoxalinyl]phenyl]ethanone IUPAC Name: 1-[4-[7-[3-(4-acetylphenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[7-[3-(4-acetylphenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]phenyl]ethanone Formula: C44H30N4O3 MolecularWeight: 662.734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=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)OC4=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/C44H30N4O3/c1-27(49)29-13-17-33(18-14-29)43-41(31-9-5-3-6-10-31)45-37-23-21-35(25-39(37)47-43)51-36-22-24-38-40(26-36)48-44(34-19-15-30(16-20-34)28(2)50)42(46-38)32-11-7-4-8-12-32/h3-26H,1-2H3