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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C33H27N3O/c1-24-27(28-16-9-11-19-31(28)35(24)22-25-12-4-2-5-13-25)20-21-32-34-30-18-10-8-17-29(30)33(37)36(32)23-26-14-6-3-7-15-26/h2-21H,22-23H2,1H3/b21-20+