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N'-(4-azanyl-6-chloranyl-quinolin-3-yl)carbonyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carbohydrazide

N'-(4-azanyl-6-chloranyl-quinolin-3-yl)carbonyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name:N'-(4-azanyl-6-chloranyl-quinolin-3-yl)carbonyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carbohydrazide
Openeye Name:N'-(4-amino-6-chloro-quinoline-3-carbonyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carbohydrazide
CAS Name:N'-[(4-amino-6-chloro-3-quinolinyl)-oxomethyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarbohydrazide
IUPAC Name:N'-(4-amino-6-chloroquinoline-3-carbonyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carbohydrazide
Traditional Name:N'-(4-amino-6-chloro-quinoline-3-carbonyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carbohydrazide
Formula: C23H20ClN5O4
MolecularWeight: 465.889
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl


InChI

InChI=1S/C23H20ClN5O4/c1-3-29-11-17(21(30)15-9-13(33-2)5-7-19(15)29)23(32)28-27-22(31)16-10-26-18-6-4-12(24)8-14(18)20(16)25/h4-11H,3H2,1-2H3,(H2,25,26)(H,27,31)(H,28,32)


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