N'-(4-azanylquinolin-1-ium-3-yl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-(4-azanylquinolin-1-ium-3-yl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(4-amino-3-quinolin-1-iumyl)-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-4-keto-1H-quinoline-3-carbohydrazide Formula: C20H16N5O3+ MolecularWeight: 374.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

InChI

InChI=1S/C20H15N5O3/c21-17-11-5-1-3-7-15(11)22-9-13(17)19(27)24-25-20(28)14-10-23-16-8-4-2-6-12(16)18(14)26/h1-10H,(H2,21,22)(H,23,26)(H,24,27)(H,25,28)/p+1