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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-8-6-14(19)11-15(17)20-18(22)13-5-7-16-12(10-13)4-3-9-21(16)26(2,23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)