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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N'-propanoyl-butanehydrazide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N'-propanoyl-butanehydrazide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N'-(1-oxopropyl)butanehydrazide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N'-propanoylbutanehydrazide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N'-propionyl-butyrohydrazide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)CCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(=O)NNC(=O)CCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H21N3O3/c1-2-14(20)17-18-15(21)7-8-16(22)19-10-9-12-5-3-4-6-13(12)11-19/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21)