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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)CCC3=CC=CC=C3

InChI

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