6-(4-chlorophenyl)-2-methoxy-N-morpholin-4-yl-5-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-N-morpholin-4-yl-5-phenyl-pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-2-methoxy-N-morpholino-5-phenyl-pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-2-methoxy-N-(4-morpholinyl)-5-phenyl-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-N-morpholin-4-yl-5-phenylpyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-2-methoxy-N-morpholino-5-phenyl-nicotinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NN4CCOCC4

InChI

InChI=1S/C23H22ClN3O3/c1-29-23-20(22(28)26-27-11-13-30-14-12-27)15-19(16-5-3-2-4-6-16)21(25-23)17-7-9-18(24)10-8-17/h2-10,15H,11-14H2,1H3,(H,26,28)