N'-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]picolinohydrazide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O4S/c27-21(24-25-22(28)19-8-3-4-14-23-19)17-10-12-18(13-11-17)31(29,30)26-15-5-7-16-6-1-2-9-20(16)26/h1-4,6,8-14H,5,7,15H2,(H,24,27)(H,25,28)