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

Systemtic Name: 6-iodanyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C26H20IN3O MolecularWeight: 517.36097

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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=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H20IN3O/c1-16-7-10-19(11-8-16)30-25(29-24-13-9-18(27)15-22(24)26(30)31)14-12-20-17(2)28-23-6-4-3-5-21(20)23/h3-15,28H,1-2H3/b14-12+