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

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(3-chloro-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(3-chloro-4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(3-chloro-4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(3-chloro-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-19-13-12-17(14-18(19)25)22-20(23(28)16-10-6-3-7-11-16)21(26-24(29)27-22)15-8-4-2-5-9-15/h2-14,22H,1H3,(H2,26,27,29)