4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydrocinnamoyl-4-keto-butyrohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(13-12-17-7-2-1-3-8-17)23-24-21(27)14-15-22(28)25-16-6-10-18-9-4-5-11-19(18)25/h1-5,7-9,11H,6,10,12-16H2,(H,23,26)(H,24,27)