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

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25ClN2O4/c1-16(2)34-26-20(28)14-19(15-21(26)33-3)24-22(25(31)18-12-8-5-9-13-18)23(29-27(32)30-24)17-10-6-4-7-11-17/h4-16,24H,1-3H3,(H2,29,30,32)