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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-12-9-16(18(26-2)11-15(12)20)21-19(23)14-6-7-17-13(10-14)5-4-8-22(17)27(3,24)25/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,23)