N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(2-thienyl)cinchoninohydrazide Formula: C20H21N4OS+ MolecularWeight: 365.47194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS/c1-24-10-8-14(9-11-24)22-23-20(25)16-13-18(19-7-4-12-26-19)21-17-6-3-2-5-15(16)17/h2-8,12-13,22H,9-11H2,1H3,(H,23,25)/p+1