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

Systemtic Name: 2-[3-methyl-6-(4-methylphenyl)-1-phenyl-4,5-dihydroindazol-4-yl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[3-methyl-1-phenyl-6-(p-tolyl)-4,5-dihydroindazol-4-yl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[3-methyl-6-(4-methylphenyl)-1-phenyl-4,5-dihydroindazol-4-yl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[3-methyl-6-(4-methylphenyl)-1-phenyl-4,5-dihydroindazol-4-yl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[3-methyl-1-phenyl-6-(p-tolyl)-4,5-dihydroindazol-4-yl]-3-(p-tolyl)quinazolin-4-one Formula: C36H30N4O MolecularWeight: 534.6496

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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=C(C=C6)C)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=C(C=C6)C)C(=NN3C7=CC=CC=C7)C

InChI

InChI=1S/C36H30N4O/c1-23-13-17-26(18-14-23)27-21-31(34-25(3)38-40(33(34)22-27)29-9-5-4-6-10-29)35-37-32-12-8-7-11-30(32)36(41)39(35)28-19-15-24(2)16-20-28/h4-20,22,31H,21H2,1-3H3