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

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-quinazolin-4-one Formula: C23H18Br2N4O MolecularWeight: 526.22322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Br2N4O/c1-28(2)18-10-8-15(9-11-18)14-26-29-22(16-6-4-3-5-7-16)27-21-19(23(29)30)12-17(24)13-20(21)25/h3-14H,1-2H3/b26-14+