4-azanyl-N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-6-chloranyl-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-6-chloranyl-quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-(2-phthalimidoacetyl)quinoline-3-carbohydrazide Formula: C20H14ClN5O4 MolecularWeight: 423.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl

InChI

InChI=1S/C20H14ClN5O4/c21-10-5-6-15-13(7-10)17(22)14(8-23-15)18(28)25-24-16(27)9-26-19(29)11-3-1-2-4-12(11)20(26)30/h1-8H,9H2,(H2,22,23)(H,24,27)(H,25,28)