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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-3-27-18-15(20)10-14(21)11-16(18)22-19(24)13-6-7-17-12(9-13)5-4-8-23(17)28(2,25)26/h6-7,9-11H,3-5,8H2,1-2H3,(H,22,24)