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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-phenoxy-butyrohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(13-7-15-27-18-10-2-1-3-11-18)22-23-21(26)16-24-14-6-9-17-8-4-5-12-19(17)24/h1-5,8,10-12H,6-7,9,13-16H2,(H,22,25)(H,23,26)