6-iodanyl-3-(4-methoxyphenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one

Systemtic Name: 6-iodanyl-3-(4-methoxyphenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 6-iodo-3-(4-methoxyphenyl)-2-[(E)-2-[1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzylindol-3-yl)ethenyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one Formula: C32H24IN3O2 MolecularWeight: 609.45633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H24IN3O2/c1-38-26-15-13-25(14-16-26)36-31(34-29-17-12-24(33)19-28(29)32(36)37)18-11-23-21-35(20-22-7-3-2-4-8-22)30-10-6-5-9-27(23)30/h2-19,21H,20H2,1H3/b18-11+