6,8-bis(bromanyl)-3-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-2-phenyl-3-[(E)-p-tolylmethyleneamino]quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(4-methylphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(4-methylbenzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C22H15Br2N3O MolecularWeight: 497.182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H15Br2N3O/c1-14-7-9-15(10-8-14)13-25-27-21(16-5-3-2-4-6-16)26-20-18(22(27)28)11-17(23)12-19(20)24/h2-13H,1H3/b25-13+