6-bromanyl-4-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]quinazolin-2-amine

Systemtic Name: 6-bromanyl-4-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]quinazolin-2-amine Openeye Name: 6-bromo-4-phenyl-N-[(E)-6-quinolylmethyleneamino]quinazolin-2-amine CAS Name: 6-bromo-4-phenyl-N-[(E)-6-quinolinylmethylideneamino]-2-quinazolinamine IUPAC Name: 6-bromo-4-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]quinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-6-quinolylmethyleneamino]amine Formula: C24H16BrN5 MolecularWeight: 454.32134

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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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)N/N=C/C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H16BrN5/c25-19-9-11-22-20(14-19)23(17-5-2-1-3-6-17)29-24(28-22)30-27-15-16-8-10-21-18(13-16)7-4-12-26-21/h1-15H,(H,28,29,30)/b27-15+