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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(2-methoxy-5-nitro-phenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-27-17-8-6-14(21(23)24)11-15(17)19-18(22)13-5-7-16-12(10-13)4-3-9-20(16)28(2,25)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,22)