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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-propanoyl-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-propanoyl-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(1-oxopropyl)butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-propanoylbutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-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)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21

InChI

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