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

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O3/c21-16-8-3-6-15(11-16)20(28)22-12-18(26)23-24-19(27)13-25-10-4-7-14-5-1-2-9-17(14)25/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,22,28)(H,23,26)(H,24,27)