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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-ethanoyl-4-oxidanylidene-butanehydrazide Openeye Name: N'-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanehydrazide CAS Name: N'-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide IUPAC Name: N'-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide Traditional Name: N'-acetyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrohydrazide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-11(19)16-17-14(20)8-9-15(21)18-10-4-6-12-5-2-3-7-13(12)18/h2-3,5,7H,4,6,8-10H2,1H3,(H,16,19)(H,17,20)