2-phenyl-3-[[4-[(3-phenylquinoxalin-2-yl)methoxy]phenoxy]methyl]quinoxaline

Systemtic Name: 2-phenyl-3-[[4-[(3-phenylquinoxalin-2-yl)methoxy]phenoxy]methyl]quinoxaline Openeye Name: 2-phenyl-3-[[4-[(3-phenylquinoxalin-2-yl)methoxy]phenoxy]methyl]quinoxaline CAS Name: 2-phenyl-3-[[4-[(3-phenyl-2-quinoxalinyl)methoxy]phenoxy]methyl]quinoxaline IUPAC Name: 2-phenyl-3-[[4-[(3-phenylquinoxalin-2-yl)methoxy]phenoxy]methyl]quinoxaline Traditional Name: 2-phenyl-3-[[4-[(3-phenylquinoxalin-2-yl)methoxy]phenoxy]methyl]quinoxaline Formula: C36H26N4O2 MolecularWeight: 546.61724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2COC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6N=C5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2COC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6N=C5C7=CC=CC=C7

InChI

InChI=1S/C36H26N4O2/c1-3-11-25(12-4-1)35-33(37-29-15-7-9-17-31(29)39-35)23-41-27-19-21-28(22-20-27)42-24-34-36(26-13-5-2-6-14-26)40-32-18-10-8-16-30(32)38-34/h1-22H,23-24H2