5-(4-chlorophenyl)carbonyl-6-methyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-6-methyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(3-benzyloxyphenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-(4-chlorobenzoyl)-6-methyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(3-benzoxyphenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-16-22(24(29)18-10-12-20(26)13-11-18)23(28-25(30)27-16)19-8-5-9-21(14-19)31-15-17-6-3-2-4-7-17/h2-14,23H,15H2,1H3,(H2,27,28,30)