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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4/c26-19(12-24-11-5-7-15-6-1-2-8-16(15)24)22-23-20(27)13-25-17-9-3-4-10-18(17)29-14-21(25)28/h1-4,6,8-10H,5,7,11-14H2,(H,22,26)(H,23,27)