4-azanyl-N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-(2-phthalimidoacetyl)quinolin-1-ium-3-carbohydrazide Formula: C20H16N5O4+ MolecularWeight: 390.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

InChI

InChI=1S/C20H15N5O4/c21-17-13-7-3-4-8-15(13)22-9-14(17)18(27)24-23-16(26)10-25-19(28)11-5-1-2-6-12(11)20(25)29/h1-9H,10H2,(H2,21,22)(H,23,26)(H,24,27)/p+1