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

Systemtic Name: 3-(4-methylphenyl)-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]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(E)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzyl-2-methylindol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C33H27N3O MolecularWeight: 481.58698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6)C

InChI

InChI=1S/C33H27N3O/c1-23-16-18-26(19-17-23)36-32(34-30-14-8-6-13-29(30)33(36)37)21-20-27-24(2)35(22-25-10-4-3-5-11-25)31-15-9-7-12-28(27)31/h3-21H,22H2,1-2H3/b21-20+