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

Systemtic Name: N'-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpyridine-4-carbohydrazide Openeye Name: N'-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]pyridine-4-carbohydrazide CAS Name: N'-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-oxomethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoyl]pyridine-4-carbohydrazide Traditional Name: N'-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]isonicotinohydrazide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=NC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=NC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O5S/c1-32-20-9-8-18(23(29)26-25-22(28)17-10-12-24-13-11-17)15-21(20)33(30,31)27-14-4-6-16-5-2-3-7-19(16)27/h2-3,5,7-13,15H,4,6,14H2,1H3,(H,25,28)(H,26,29)