N-(2,2-dimethoxyethyl)-1-ethyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-1-ethyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-1-ethyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-1-ethyl-4-keto-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC(OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC(OC)OC

InChI

InChI=1S/C20H27N3O6S/c1-4-22-13-16(20(25)21-12-18(28-2)29-3)19(24)15-11-14(7-8-17(15)22)30(26,27)23-9-5-6-10-23/h7-8,11,13,18H,4-6,9-10,12H2,1-3H3,(H,21,25)