4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O6S/c1-33-22-10-4-5-11-23(22)34-17-24(29)26-27-25(30)19-12-14-20(15-13-19)35(31,32)28-16-6-8-18-7-2-3-9-21(18)28/h2-5,7,9-15H,6,8,16-17H2,1H3,(H,26,29)(H,27,30)