1-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(phenylmethylidene)amino]quinazolin-2-yl]phenyl]quinazolin-6-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(phenylmethylidene)amino]quinazolin-2-yl]phenyl]quinazolin-6-yl]methanimine Openeye Name: N-[2-[4-[6-(benzylideneamino)-4-phenyl-quinazolin-2-yl]phenyl]-4-phenyl-quinazolin-6-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(phenylmethylene)amino]-2-quinazolinyl]phenyl]-6-quinazolinyl]methanimine IUPAC Name: N-[2-[4-[6-(benzylideneamino)-4-phenylquinazolin-2-yl]phenyl]-4-phenylquinazolin-6-yl]-1-phenylmethanimine Traditional Name: benzal-[2-[4-[6-(benzalamino)-4-phenyl-quinazolin-2-yl]phenyl]-4-phenyl-quinazolin-6-yl]amine Formula: C48H32N6 MolecularWeight: 692.80788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)N=CC8=CC=CC=C8)C(=N6)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)N=CC8=CC=CC=C8)C(=N6)C9=CC=CC=C9

InChI

InChI=1S/C48H32N6/c1-5-13-33(14-6-1)31-49-39-25-27-43-41(29-39)45(35-17-9-3-10-18-35)53-47(51-43)37-21-23-38(24-22-37)48-52-44-28-26-40(50-32-34-15-7-2-8-16-34)30-42(44)46(54-48)36-19-11-4-12-20-36/h1-32H