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

Systemtic Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H21N3O/c1-17-11-13-19(14-12-17)29-25(28-24-10-6-4-8-22(24)26(29)30)16-15-20-18(2)27-23-9-5-3-7-21(20)23/h3-16,27H,1-2H3/b16-15+