2-[4-[4-(4-azanyl-7-phenyl-quinazolin-6-yl)phenoxy]phenyl]-3-phenyl-quinoxalin-6-amine

Systemtic Name: 2-[4-[4-(4-azanyl-7-phenyl-quinazolin-6-yl)phenoxy]phenyl]-3-phenyl-quinoxalin-6-amine Openeye Name: 2-[4-[4-(4-amino-7-phenyl-quinazolin-6-yl)phenoxy]phenyl]-3-phenyl-quinoxalin-6-amine CAS Name: 2-[4-[4-(4-amino-7-phenyl-6-quinazolinyl)phenoxy]phenyl]-3-phenyl-6-quinoxalinamine IUPAC Name: 2-[4-[4-(4-amino-7-phenylquinazolin-6-yl)phenoxy]phenyl]-3-phenylquinoxalin-6-amine Traditional Name: [2-[4-[4-(4-amino-7-phenyl-quinazolin-6-yl)phenoxy]phenyl]-3-phenyl-quinoxalin-6-yl]amine Formula: C40H28N6O MolecularWeight: 608.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)N=CN=C3N)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)N)N=C6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)N=CN=C3N)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)N)N=C6C8=CC=CC=C8

InChI

InChI=1S/C40H28N6O/c41-29-15-20-35-37(21-29)46-38(27-9-5-2-6-10-27)39(45-35)28-13-18-31(19-14-28)47-30-16-11-26(12-17-30)32-22-34-36(43-24-44-40(34)42)23-33(32)25-7-3-1-4-8-25/h1-24H,41H2,(H2,42,43,44)