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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-keto-1-methyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C24H34N4O4S/c1-26-18-21(24(30)25-11-8-14-27-12-4-2-3-5-13-27)23(29)20-17-19(9-10-22(20)26)33(31,32)28-15-6-7-16-28/h9-10,17-18H,2-8,11-16H2,1H3,(H,25,30)