N-(2-pyrrolidin-1-ium-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-N-(thiazol-2-ylmethyl)quinoline-2-carboxamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-N-(2-thiazolylmethyl)-2-quinolinecarboxamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-N-(thiazol-2-ylmethyl)quinaldamide Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2=NC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC[NH+](C1)CCN(CC2=NC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4OS/c25-20(18-8-7-16-5-1-2-6-17(16)22-18)24(15-19-21-9-14-26-19)13-12-23-10-3-4-11-23/h1-2,5-9,14H,3-4,10-13,15H2/p+1