2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[3-methyl-6-(p-tolyl)-4,5-dihydro-2H-indazol-4-yl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[3-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-indazol-4-yl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[3-methyl-6-(p-tolyl)-4,5-dihydro-2H-indazol-4-yl]-3-(p-tolyl)quinazolin-4-one Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NNC(=C3C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NNC(=C3C(C2)C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C)C

InChI

InChI=1S/C30H26N4O/c1-18-8-12-21(13-9-18)22-16-25(28-20(3)32-33-27(28)17-22)29-31-26-7-5-4-6-24(26)30(35)34(29)23-14-10-19(2)11-15-23/h4-15,17,25H,16H2,1-3H3,(H,32,33)