2-(5-chloranylthiophen-2-yl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-pyridin-1-ium-4-ylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-pyridin-1-ium-4-yl-cinchoninamide Formula: C19H13ClN3OS+ MolecularWeight: 366.84402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC=[NH+]C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC=[NH+]C=C4

InChI

InChI=1S/C19H12ClN3OS/c20-18-6-5-17(25-18)16-11-14(13-3-1-2-4-15(13)23-16)19(24)22-12-7-9-21-10-8-12/h1-11H,(H,21,22,24)/p+1