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

Systemtic Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c25-18(13-21-20(27)16-8-2-1-3-9-16)22-23-19(26)14-24-12-6-10-15-7-4-5-11-17(15)24/h1-5,7-9,11H,6,10,12-14H2,(H,21,27)(H,22,25)(H,23,26)