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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23N3O4/c1-28-17-9-6-14(7-10-17)12-20(26)24-23-19(25)11-8-16-13-15-4-2-3-5-18(15)22-21(16)27/h2-7,9-10,16H,8,11-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)