N'-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylquinoline-2-carbohydrazide

Systemtic Name: N'-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylquinoline-2-carbohydrazide Openeye Name: N'-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)quinoline-2-carbohydrazide CAS Name: N'-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]quinoline-2-carbohydrazide Traditional Name: N'-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)quinaldohydrazide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H22ClN3O4/c1-13(2)12-30-20-16(23)10-15(11-19(20)29-3)21(27)25-26-22(28)18-9-8-14-6-4-5-7-17(14)24-18/h4-11,13H,12H2,1-3H3,(H,25,27)(H,26,28)