4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4,5,6-triphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-23-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(24-22)18-14-8-3-9-15-18/h1-15,20H,(H2,23,24,25)