N'-[3-(2-methoxyphenoxy)propanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[3-(2-methoxyphenoxy)-1-oxopropyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-33-22-8-2-3-9-23(22)34-17-15-25(31)29-30-27(32)21-13-11-19(12-14-21)18-35-24-10-4-6-20-7-5-16-28-26(20)24/h2-14,16H,15,17-18H2,1H3,(H,29,31)(H,30,32)