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

Systemtic Name: 3-(2-methoxyphenyl)-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-(2-methoxyphenyl)quinazolin-4-one CAS Name: 3-(2-methoxyphenyl)-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-(2-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-3-(2-methoxyphenyl)quinazolin-4-one Formula: C33H27N3O2 MolecularWeight: 497.58638

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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)N4C6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6OC

InChI

InChI=1S/C33H27N3O2/c1-23-25(26-14-7-9-17-29(26)35(23)22-24-12-4-3-5-13-24)20-21-32-34-28-16-8-6-15-27(28)33(37)36(32)30-18-10-11-19-31(30)38-2/h3-21H,22H2,1-2H3/b21-20+