N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4/c1-31-19-9-4-8-18(13-19)27-14-17(12-22(27)29)23(30)25-24-21(28)15-26-11-5-7-16-6-2-3-10-20(16)26/h2-4,6,8-10,13,17H,5,7,11-12,14-15H2,1H3,(H,24,28)(H,25,30)