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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-naphthalen-2-yloxyethanoyl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-naphthyloxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-naphthalen-2-yloxyacetyl)-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[2-(2-naphthoxy)acetyl]butyrohydrazide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O4/c29-23(13-14-25(31)28-15-5-9-19-7-3-4-10-22(19)28)26-27-24(30)17-32-21-12-11-18-6-1-2-8-20(18)16-21/h1-4,6-8,10-12,16H,5,9,13-15,17H2,(H,26,29)(H,27,30)