6-bromanyl-N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-1-(1-methyl-2-benzimidazolyl)ethylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]amine Formula: C24H19BrN6 MolecularWeight: 471.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)/C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H19BrN6/c1-15(23-26-20-10-6-7-11-21(20)31(23)2)29-30-24-27-19-13-12-17(25)14-18(19)22(28-24)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,27,28,30)/b29-15+