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

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

Systemtic Name:2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]ethanehydrazide
Openeye Name:2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]acetohydrazide
CAS Name:2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]acetohydrazide
IUPAC Name:2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]acetohydrazide
Traditional Name:2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]acetohydrazide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H20N4O4/c25-18(12-23-11-5-7-14-6-1-2-8-15(14)23)21-22-19(26)13-24-16-9-3-4-10-17(16)28-20(24)27/h1-4,6,8-10H,5,7,11-13H2,(H,21,25)(H,22,26)


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