4-(2-ethoxyphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2-ethoxyphenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(2-ethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(2-ethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(2-ethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-o-phenetyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-30-20-16-10-9-15-19(20)23-21(24(28)18-13-7-4-8-14-18)22(26-25(29)27-23)17-11-5-3-6-12-17/h3-16,23H,2H2,1H3,(H2,26,27,29)