6-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C30H21BrN6 MolecularWeight: 545.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21BrN6/c31-24-16-17-27-26(18-24)29(22-12-6-2-7-13-22)34-30(33-27)35-32-19-23-20-37(25-14-8-3-9-15-25)36-28(23)21-10-4-1-5-11-21/h1-20H,(H,33,34,35)/b32-19+