N-(3-chlorophenyl)-2-[(6,7-dimethoxyquinolin-4-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[(6,7-dimethoxyquinolin-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[(6,7-dimethoxy-4-quinolyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[(6,7-dimethoxy-4-quinolinyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[(6,7-dimethoxyquinolin-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[(6,7-dimethoxy-4-quinolyl)methylthio]nicotinamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)CSC3=C(C=CC=N3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)CSC3=C(C=CC=N3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-30-21-12-19-15(8-10-26-20(19)13-22(21)31-2)14-32-24-18(7-4-9-27-24)23(29)28-17-6-3-5-16(25)11-17/h3-13H,14H2,1-2H3,(H,28,29)