N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-methoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-methoxyphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-methoxyphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-methoxyphenyl)propionohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-27-19-11-5-3-8-17(19)12-13-20(25)22-23-21(26)15-24-14-6-9-16-7-2-4-10-18(16)24/h2-5,7-8,10-11H,6,9,12-15H2,1H3,(H,22,25)(H,23,26)