(2R)-4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-ium-2-carboxamide

Systemtic Name: (2R)-4-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperazin-1-ium-2-carboxamide Openeye Name: (2R)-4-[2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-ium-2-carboxamide CAS Name: (2R)-4-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-2-piperazin-1-iumcarboxamide IUPAC Name: (2R)-4-(2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-ium-2-carboxamide Traditional Name: (2R)-4-[2-(2-thienyl)quinoline-4-carbonyl]piperazin-1-ium-2-carboxamide Formula: C19H19N4O2S+ MolecularWeight: 367.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC([NH2+]1)C(=O)N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CN(C[C@@H]([NH2+]1)C(=O)N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c20-18(24)16-11-23(8-7-21-16)19(25)13-10-15(17-6-3-9-26-17)22-14-5-2-1-4-12(13)14/h1-6,9-10,16,21H,7-8,11H2,(H2,20,24)/p+1/t16-/m1/s1