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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18IN3O3/c1-2-16-3-5-17(6-4-16)7-14-23-26-22-13-8-18(25)15-21(22)24(29)27(23)19-9-11-20(12-10-19)28(30)31/h3-15H,2H2,1H3/b14-7+