4-(4-methylphenyl)-5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Openeye Name: 5-phenyl-4-(p-tolyl)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-2-one IUPAC Name: 4-(4-methylphenyl)-5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Traditional Name: 5-phenyl-4-(p-tolyl)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)NC3=C2C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)NC3=C2C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O/c1-15-11-13-17(14-12-15)22-21-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)23(21)26-24(27)25-22/h2-14,20H,1H3,(H,25,26,27)