4-azanyl-N'-pyridin-2-ylcarbonyl-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-pyridin-2-ylcarbonyl-quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-(pyridine-2-carbonyl)quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[oxo(2-pyridinyl)methyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-(pyridine-2-carbonyl)quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-picolinoyl-quinolin-1-ium-3-carbohydrazide Formula: C16H14N5O2+ MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=[NH+]2)C(=O)NNC(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=[NH+]2)C(=O)NNC(=O)C3=CC=CC=N3)N

InChI

InChI=1S/C16H13N5O2/c17-14-10-5-1-2-6-12(10)19-9-11(14)15(22)20-21-16(23)13-7-3-4-8-18-13/h1-9H,(H2,17,19)(H,20,22)(H,21,23)/p+1