1-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-(4-methylpiperidino)propyl]-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCCN4CCC(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCCN4CCC(CC4)C

InChI

InChI=1S/C25H36N4O4S/c1-3-28-18-22(25(31)26-11-6-12-27-15-9-19(2)10-16-27)24(30)21-17-20(7-8-23(21)28)34(32,33)29-13-4-5-14-29/h7-8,17-19H,3-6,9-16H2,1-2H3,(H,26,31)