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

Systemtic Name: 6,8-bis(bromanyl)-2-phenyl-3-[(E)-(phenylmethylidene)amino]quinazolin-4-one Openeye Name: 3-[(E)-benzylideneamino]-6,8-dibromo-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-2-phenyl-3-[(E)-(phenylmethylene)amino]-4-quinazolinone IUPAC Name: 3-[(E)-benzylideneamino]-6,8-dibromo-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-benzalamino]-6,8-dibromo-2-phenyl-quinazolin-4-one Formula: C21H13Br2N3O MolecularWeight: 483.15542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Br2N3O/c22-16-11-17-19(18(23)12-16)25-20(15-9-5-2-6-10-15)26(21(17)27)24-13-14-7-3-1-4-8-14/h1-13H/b24-13+