6-bromanyl-N-[(E)-(2-bromanyl-3,4-dimethoxy-phenyl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(2-bromanyl-3,4-dimethoxy-phenyl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(2-bromo-3,4-dimethoxy-phenyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(2-bromo-3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(2-bromo-3,4-dimethoxyphenyl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: [(E)-(2-bromo-3,4-dimethoxy-benzylidene)amino]-(6-bromo-4-phenyl-quinazolin-2-yl)amine Formula: C23H18Br2N4O2 MolecularWeight: 542.22262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C23H18Br2N4O2/c1-30-19-11-8-15(20(25)22(19)31-2)13-26-29-23-27-18-10-9-16(24)12-17(18)21(28-23)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,27,28,29)/b26-13+