1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[2-(1-pyrrolidinyl)butyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(2-pyrrolidinobutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-3-17(21-10-4-5-11-21)14-20-19(23)16-8-9-18-15(13-16)7-6-12-22(18)26(2,24)25/h8-9,13,17H,3-7,10-12,14H2,1-2H3,(H,20,23)