6-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: 6-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: 6-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]quinoline-2-carbohydrazide CAS Name: 6-methoxy-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-quinolinecarbohydrazide IUPAC Name: 6-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-6-methoxy-quinaldohydrazide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H22N4O4/c1-27-14-7-9-15-13(11-14)6-8-16(20-15)19(26)22-21-17(24)12-23-10-4-2-3-5-18(23)25/h6-9,11H,2-5,10,12H2,1H3,(H,21,24)(H,22,26)