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

Systemtic Name: (2S)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2S)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2S)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2S)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2S)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenoxy-propionohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(26-17-10-3-2-4-11-17)20(25)22-21-19(24)14-23-13-7-9-16-8-5-6-12-18(16)23/h2-6,8,10-12,15H,7,9,13-14H2,1H3,(H,21,24)(H,22,25)/t15-/m0/s1