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

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

Systemtic Name:6-iodanyl-3-(3-methoxyphenyl)-2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one
Openeye Name:2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one
CAS Name:6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone
IUPAC Name:2-[(E)-2-(1-benzyl-2-methylindol-3-yl)ethenyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one
Traditional Name:2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(3-methoxyphenyl)quinazolin-4-one
Formula: C33H26IN3O2
MolecularWeight: 623.48291
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC(=CC=C6)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC(=CC=C6)OC


InChI

InChI=1S/C33H26IN3O2/c1-22-27(28-13-6-7-14-31(28)36(22)21-23-9-4-3-5-10-23)16-18-32-35-30-17-15-24(34)19-29(30)33(38)37(32)25-11-8-12-26(20-25)39-2/h3-20H,21H2,1-2H3/b18-16+


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