1-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(2-pyrrolidinoethyl)-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCN4CCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H28N4O4S/c1-23-15-18(21(27)22-8-13-24-9-2-3-10-24)20(26)17-14-16(6-7-19(17)23)30(28,29)25-11-4-5-12-25/h6-7,14-15H,2-5,8-13H2,1H3,(H,22,27)