N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-11-18(27-2)15(10-14(17)20)21-19(23)13-6-7-16-12(9-13)5-4-8-22(16)28(3,24)25/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,23)