N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c26-19(13-16-7-2-1-3-8-16)22-14-20(27)23-24-21(28)15-25-12-6-10-17-9-4-5-11-18(17)25/h1-5,7-9,11H,6,10,12-15H2,(H,22,26)(H,23,27)(H,24,28)