5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(quinolin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(quinolin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(3-quinolylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2R)-2-pyrrolidin-1-iumyl]-N-(3-quinolinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(quinolin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(3-quinolylmethyl)thiophene-2-carboxamide Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H19N3OS/c23-19(18-8-7-17(24-18)16-6-3-9-20-16)22-12-13-10-14-4-1-2-5-15(14)21-11-13/h1-2,4-5,7-8,10-11,16,20H,3,6,9,12H2,(H,22,23)/p+1/t16-/m1/s1