1-[1-(benzimidazol-2-ylidene)ethyl]-2-(6-bromanyl-4-phenyl-4a,8a-dihydroquinazolin-2-yl)diazane

Systemtic Name: 1-[1-(benzimidazol-2-ylidene)ethyl]-2-(6-bromanyl-4-phenyl-4a,8a-dihydroquinazolin-2-yl)diazane Openeye Name: 1-[1-(benzimidazol-2-ylidene)ethyl]-2-(6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl)hydrazine CAS Name: 1-[1-(2-benzimidazolylidene)ethyl]-2-(6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl)hydrazine IUPAC Name: 1-[1-(benzimidazol-2-ylidene)ethyl]-2-(6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl)hydrazine Traditional Name: 1-[1-(benzimidazol-2-ylidene)ethyl]-2-(6-bromo-4-phenyl-4a,8a-dihydroquinazolin-2-yl)hydrazine Formula: C23H19BrN6 MolecularWeight: 459.34116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC3=NC4C=CC(=CC4C(=N3)C5=CC=CC=C5)Br

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC3=NC4C=CC(=CC4C(=N3)C5=CC=CC=C5)Br

InChI

InChI=1S/C23H19BrN6/c1-14(22-25-19-9-5-6-10-20(19)26-22)29-30-23-27-18-12-11-16(24)13-17(18)21(28-23)15-7-3-2-4-8-15/h2-13,17-18,29H,1H3,(H,27,30)