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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C(=NN3C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C(=NN3C7=CC=CC=C7)C

InChI

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