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

Systemtic Name: 2-methyl-3-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Openeye Name: 2-methyl-3-[[2-(p-tolyl)-1H-indol-3-yl]methyl]quinazolin-4-one CAS Name: 2-methyl-3-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]-4-quinazolinone IUPAC Name: 2-methyl-3-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 2-methyl-3-[[2-(p-tolyl)-1H-indol-3-yl]methyl]quinazolin-4-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C25H21N3O/c1-16-11-13-18(14-12-16)24-21(19-7-3-5-9-22(19)27-24)15-28-17(2)26-23-10-6-4-8-20(23)25(28)29/h3-14,27H,15H2,1-2H3