2-[(E)-2-(4-bromophenyl)ethenyl]-6-iodanyl-3-(4-methyl-3-nitro-phenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-iodanyl-3-(4-methyl-3-nitro-phenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-6-iodo-3-(4-methyl-3-nitro-phenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-iodo-3-(4-methyl-3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-iodo-3-(4-methyl-3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-6-iodo-3-(4-methyl-3-nitro-phenyl)quinazolin-4-one Formula: C23H15BrIN3O3 MolecularWeight: 588.19197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrIN3O3/c1-14-2-9-18(13-21(14)28(30)31)27-22(11-5-15-3-6-16(24)7-4-15)26-20-10-8-17(25)12-19(20)23(27)29/h2-13H,1H3/b11-5+