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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(3,4-dimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3,4-dimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(3,4-dimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3,4-dimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3,4-dimethoxyphenyl)propionohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-11-9-16(14-20(19)29-2)10-12-21(26)23-24-22(27)15-25-13-5-7-17-6-3-4-8-18(17)25/h3-4,6,8-9,11,14H,5,7,10,12-13,15H2,1-2H3,(H,23,26)(H,24,27)