(1E)-1-[(4-bromophenyl)methylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine

Systemtic Name: (1E)-1-[(4-bromophenyl)methylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)guanidine Openeye Name: (1E)-1-[(4-bromophenyl)methylene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine CAS Name: (1E)-1-[(4-bromophenyl)methylidene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine IUPAC Name: (1E)-1-[(4-bromophenyl)methylidene]-2-(4-oxo-1H-quinazolin-2-yl)guanidine Traditional Name: (1E)-1-(4-bromobenzylidene)-2-(4-keto-1H-quinazolin-2-yl)guanidine Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)N=C(N)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/N=C(\N)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN5O/c17-11-7-5-10(6-8-11)9-19-15(18)22-16-20-13-4-2-1-3-12(13)14(23)21-16/h1-9H,(H3,18,20,21,22,23)/b19-9+