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methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate

methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate

Systemtic Name:methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
Openeye Name:methyl 4-[[7-(ethoxycarbonylamino)-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
CAS Name:4-[[7-(ethoxycarbonylamino)-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methylamino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[7-(ethoxycarbonylamino)-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methylamino]benzoate
Traditional Name:4-[[7-(carbethoxyamino)-5-keto-6H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoic acid methyl ester
Formula: C20H21N5O5
MolecularWeight: 411.41124
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=NC=C(N=C2C(=O)N1)CN(C)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)NC1=CC2=NC=C(N=C2C(=O)N1)CN(C)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C20H21N5O5/c1-4-30-20(28)24-16-9-15-17(18(26)23-16)22-13(10-21-15)11-25(2)14-7-5-12(6-8-14)19(27)29-3/h5-10H,4,11H2,1-3H3,(H2,23,24,26,28)


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