2-(4-chlorophenyl)-N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]cinchoninohydrazide Formula: C27H22ClN5O3 MolecularWeight: 499.94828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C#N

InChI

InChI=1S/C27H22ClN5O3/c1-15-19(16(2)30-26(35)22(15)14-29)11-12-25(34)32-33-27(36)21-13-24(17-7-9-18(28)10-8-17)31-23-6-4-3-5-20(21)23/h3-10,13H,11-12H2,1-2H3,(H,30,35)(H,32,34)(H,33,36)