2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodanyl-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-fluorophenyl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodo-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-fluorophenyl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one Formula: C23H16FIN2O2 MolecularWeight: 498.288213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FIN2O2/c1-29-19-4-2-3-18(14-19)27-22(12-7-15-5-8-16(24)9-6-15)26-21-11-10-17(25)13-20(21)23(27)28/h2-14H,1H3/b12-7+