N'-(4-azanylquinolin-1-ium-3-yl)carbonyl-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(4-azanylquinolin-1-ium-3-yl)carbonyl-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(4-amino-3-quinolin-1-iumyl)-oxomethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(4-aminoquinolin-1-ium-3-carbonyl)-2-phenyl-cinchoninohydrazide Formula: C26H20N5O2+ MolecularWeight: 434.4693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=C(C5=CC=CC=C5[NH+]=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=C(C5=CC=CC=C5[NH+]=C4)N

InChI

InChI=1S/C26H19N5O2/c27-24-18-11-5-6-12-21(18)28-15-20(24)26(33)31-30-25(32)19-14-23(16-8-2-1-3-9-16)29-22-13-7-4-10-17(19)22/h1-15H,(H2,27,28)(H,30,32)(H,31,33)/p+1