[5-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [5-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [5-(4-chlorophenyl)-3-(morpholine-4-carbonyl)-2-pyridyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [5-(4-chlorophenyl)-3-[4-morpholinyl(oxo)methyl]-2-pyridinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-3-(morpholine-4-carbonyl)pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-3-(morpholine-4-carbonyl)-2-pyridyl]-(3,4-dimethoxyphenyl)methanone Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C=C(C=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C=C(C=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-21-8-5-17(14-22(21)32-2)24(29)23-20(25(30)28-9-11-33-12-10-28)13-18(15-27-23)16-3-6-19(26)7-4-16/h3-8,13-15H,9-12H2,1-2H3