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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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