3-(2,4-dimethylphenyl)-6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2,4-dimethylphenyl)-6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2,4-dimethylphenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(2,4-dimethylphenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2,4-dimethylphenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2,4-dimethylphenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one Formula: C24H18IN3O3 MolecularWeight: 523.32249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18IN3O3/c1-15-3-11-22(16(2)13-15)27-23(12-6-17-4-8-19(9-5-17)28(30)31)26-21-10-7-18(25)14-20(21)24(27)29/h3-14H,1-2H3/b12-6+