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[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-oxidanylidene-2H-isoquinoline-3-carboxylate

[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name:[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-oxidanylidene-2H-isoquinoline-3-carboxylate
Openeye Name:[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 1-oxo-2H-isoquinoline-3-carboxylate
CAS Name:1-oxo-2H-isoquinoline-3-carboxylic acid [2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 1-oxo-2H-isoquinoline-3-carboxylate
Traditional Name:1-keto-2H-isoquinoline-3-carboxylic acid [2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)COC(=O)C1=CC2=CC=CC=C2C(=O)N1


Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)COC(=O)C1=CC2=CC=CC=C2C(=O)N1


InChI

InChI=1S/C19H23N3O5/c1-4-22(5-2)16(23)11-21(3)17(24)12-27-19(26)15-10-13-8-6-7-9-14(13)18(25)20-15/h6-10H,4-5,11-12H2,1-3H3,(H,20,25)


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