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(1-methoxy-1-oxidanylidene-propan-2-yl) 4-ethanoyl-1-ethyl-5-(isoquinolin-4-ylamino)-6-oxidanylidene-pyridazine-3-carboxylate

(1-methoxy-1-oxidanylidene-propan-2-yl) 4-ethanoyl-1-ethyl-5-(isoquinolin-4-ylamino)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:(1-methoxy-1-oxidanylidene-propan-2-yl) 4-ethanoyl-1-ethyl-5-(isoquinolin-4-ylamino)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:(2-methoxy-1-methyl-2-oxo-ethyl) 4-acetyl-1-ethyl-5-(4-isoquinolylamino)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-acetyl-1-ethyl-5-(4-isoquinolinylamino)-6-oxo-3-pyridazinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-methoxy-1-oxopropan-2-yl) 4-acetyl-1-ethyl-5-(isoquinolin-4-ylamino)-6-oxopyridazine-3-carboxylate
Traditional Name:4-acetyl-1-ethyl-5-(4-isoquinolylamino)-6-keto-pyridazine-3-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester
Formula: C22H22N4O6
MolecularWeight: 438.43328
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C(=O)OC(C)C(=O)OC)C(=O)C)NC2=CN=CC3=CC=CC=C32


Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C(=O)OC(C)C(=O)OC)C(=O)C)NC2=CN=CC3=CC=CC=C32


InChI

InChI=1S/C22H22N4O6/c1-5-26-20(28)18(24-16-11-23-10-14-8-6-7-9-15(14)16)17(12(2)27)19(25-26)22(30)32-13(3)21(29)31-4/h6-11,13,24H,5H2,1-4H3


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