N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetyl]-2-(1-naphthoxy)acetohydrazide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4S/c1-16-12-23(20-13-18(31-2)10-11-21(20)26-16)33-15-25(30)28-27-24(29)14-32-22-9-5-7-17-6-3-4-8-19(17)22/h3-13H,14-15H2,1-2H3,(H,27,29)(H,28,30)