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

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-pyrrolidinoethyl)-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O4S/c25-19-14-17(20(26)21-7-12-23-8-1-2-9-23)16-13-15(5-6-18(16)22-19)29(27,28)24-10-3-4-11-24/h5-6,13-14H,1-4,7-12H2,(H,21,26)(H,22,25)