N-(2-cyanoethyl)-N-methyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3-[oxo(1-pyrrolidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-cyanoethyl)-4-keto-N-methyl-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCC3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCC3

InChI

InChI=1S/C18H20N4O4S/c1-21(8-4-7-19)27(25,26)13-5-6-16-14(11-13)17(23)15(12-20-16)18(24)22-9-2-3-10-22/h5-6,11-12H,2-4,8-10H2,1H3,(H,20,23)