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ethyl 4-[2-[5-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-isoquinolin-2-yl]ethanoylamino]benzoate

ethyl 4-[2-[5-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-isoquinolin-2-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[5-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-isoquinolin-2-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[5-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-oxo-2-isoquinolyl]acetyl]amino]benzoate
CAS Name:4-[[2-[5-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxo-2-isoquinolinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[5-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxoisoquinolin-2-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[5-(2-ethoxy-2-keto-1-methyl-ethoxy)-1-keto-2-isoquinolyl]acetyl]amino]benzoic acid ethyl ester
Formula: C25H26N2O7
MolecularWeight: 466.48314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC(C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC(C)C(=O)OCC


InChI

InChI=1S/C25H26N2O7/c1-4-32-24(30)16(3)34-21-8-6-7-20-19(21)13-14-27(23(20)29)15-22(28)26-18-11-9-17(10-12-18)25(31)33-5-2/h6-14,16H,4-5,15H2,1-3H3,(H,26,28)


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