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

Systemtic Name: 4-azanyl-N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-6-chloranyl-quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-(3-phthalimidopropanoyl)quinoline-3-carbohydrazide Formula: C21H16ClN5O4 MolecularWeight: 437.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O4/c22-11-5-6-16-14(9-11)18(23)15(10-24-16)19(29)26-25-17(28)7-8-27-20(30)12-3-1-2-4-13(12)21(27)31/h1-6,9-10H,7-8H2,(H2,23,24)(H,25,28)(H,26,29)