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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-indoxazen-3-yl-acetohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c25-19(12-16-15-8-2-4-10-18(15)27-23-16)21-22-20(26)13-24-11-5-7-14-6-1-3-9-17(14)24/h1-4,6,8-10H,5,7,11-13H2,(H,21,25)(H,22,26)