N'-[2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-[2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]cinchoninohydrazide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN4O4/c27-20-11-5-3-10-18(20)22-13-19(15-7-4-6-12-21(15)28-22)24(33)30-29-23(32)14-31-25(34)16-8-1-2-9-17(16)26(31)35/h1-7,10-13,16-17H,8-9,14H2,(H,29,32)(H,30,33)