1-(quinolin-8-ylmethyl)pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-(quinolin-8-ylmethyl)pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(8-quinolylmethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-(8-quinolinylmethyl)-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-(quinolin-8-ylmethyl)pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(8-quinolylmethyl)pyridin-1-ium-3-carboxamide chloride Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[N+]3=CC=CC(=C3)C(=O)N)N=CC=C2.[Cl-]

Isomeric SMILES

C1=CC2=C(C(=C1)C[N+]3=CC=CC(=C3)C(=O)N)N=CC=C2.[Cl-]

InChI

InChI=1S/C16H13N3O.ClH/c17-16(20)14-7-3-9-19(11-14)10-13-5-1-4-12-6-2-8-18-15(12)13;/h1-9,11H,10H2,(H-,17,20);1H