3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodanyl-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodanyl-2-phenyl-quinazolin-4-one Openeye Name: 3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodo-2-phenyl-quinazolin-4-one CAS Name: 3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodo-2-phenyl-4-quinazolinone IUPAC Name: 3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodo-2-phenylquinazolin-4-one Traditional Name: 3-[6-(4-bromophenyl)-5H-1,2,4-triazin-4-yl]-6-iodo-2-phenyl-quinazolin-4-one Formula: C23H15BrIN5O MolecularWeight: 584.20657

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=CN1N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(=NN=CN1N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrIN5O/c24-17-8-6-15(7-9-17)21-13-29(14-26-28-21)30-22(16-4-2-1-3-5-16)27-20-11-10-18(25)12-19(20)23(30)31/h1-12,14H,13H2