1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methyleneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-4-phenyl-2-quinazolinyl]phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-4-phenylquinazolin-2-yl]phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[2-[4-[(4-bromobenzylidene)amino]phenyl]-4-phenyl-quinazolin-6-yl]amine Formula: C34H22Br2N4 MolecularWeight: 646.37328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=C(C=C4)Br)C5=CC=C(C=C5)N=CC6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=C(C=C4)Br)C5=CC=C(C=C5)N=CC6=CC=C(C=C6)Br

InChI

InChI=1S/C34H22Br2N4/c35-27-12-6-23(7-13-27)21-37-29-16-10-26(11-17-29)34-39-32-19-18-30(38-22-24-8-14-28(36)15-9-24)20-31(32)33(40-34)25-4-2-1-3-5-25/h1-22H