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

Systemtic Name: 3-(4-methylphenyl)-2-(3-methyl-6-phenyl-4,5-dihydro-2H-indazol-4-yl)quinazolin-4-one Openeye Name: 2-(3-methyl-6-phenyl-4,5-dihydro-2H-indazol-4-yl)-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-(3-methyl-6-phenyl-4,5-dihydro-2H-indazol-4-yl)-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-(3-methyl-6-phenyl-4,5-dihydro-2H-indazol-4-yl)quinazolin-4-one Traditional Name: 2-(3-methyl-6-phenyl-4,5-dihydro-2H-indazol-4-yl)-3-(p-tolyl)quinazolin-4-one Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC5=NNC(=C45)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC5=NNC(=C45)C)C6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c1-18-12-14-22(15-13-18)33-28(30-25-11-7-6-10-23(25)29(33)34)24-16-21(20-8-4-3-5-9-20)17-26-27(24)19(2)31-32-26/h3-15,17,24H,16H2,1-2H3,(H,31,32)