N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3/c1-15-9-10-19-18(14-29-23(19)16(15)2)12-21(27)24-25-22(28)13-26-11-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,24,27)(H,25,28)