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

Systemtic Name: 3-(2-methylphenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(o-tolyl)quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[(E)-2-[1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzylindol-3-yl)ethenyl]-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(o-tolyl)quinazolin-4-one Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O/c1-23-11-5-9-17-29(23)35-31(33-28-16-8-6-15-27(28)32(35)36)20-19-25-22-34(21-24-12-3-2-4-13-24)30-18-10-7-14-26(25)30/h2-20,22H,21H2,1H3/b20-19+