2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(p-tolyl)quinazolin-4-one CAS Name: 2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-(3-methyl-1,6-diphenyl-4,5-dihydroindazol-4-yl)-3-(p-tolyl)quinazolin-4-one Formula: C35H28N4O MolecularWeight: 520.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC5=C4C(=NN5C6=CC=CC=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC5=C4C(=NN5C6=CC=CC=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C35H28N4O/c1-23-17-19-27(20-18-23)38-34(36-31-16-10-9-15-29(31)35(38)40)30-21-26(25-11-5-3-6-12-25)22-32-33(30)24(2)37-39(32)28-13-7-4-8-14-28/h3-20,22,30H,21H2,1-2H3