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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-(2-naphthyl)butyrohydrazide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O3/c29-23(21-12-11-18-6-1-2-8-20(18)16-21)13-14-24(30)26-27-25(31)17-28-15-5-9-19-7-3-4-10-22(19)28/h1-4,6-8,10-12,16H,5,9,13-15,17H2,(H,26,30)(H,27,31)