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methyl 4-[[8-azanyl-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoate

methyl 4-[[8-azanyl-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoate

Systemtic Name:methyl 4-[[8-azanyl-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoate
Openeye Name:methyl 4-[[8-amino-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoate
CAS Name:4-[[8-amino-6-(ethoxycarbonylamino)-2-pyrido[2,3-b]pyrazinyl]methyl-methylamino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[8-amino-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methylamino]benzoate
Traditional Name:4-[[8-amino-6-(carbethoxyamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoic acid methyl ester
Formula: C20H22N6O4
MolecularWeight: 410.42648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=NC=C(N=C2C(=C1)N)CN(C)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)NC1=NC2=NC=C(N=C2C(=C1)N)CN(C)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C20H22N6O4/c1-4-30-20(28)25-16-9-15(21)17-18(24-16)22-10-13(23-17)11-26(2)14-7-5-12(6-8-14)19(27)29-3/h5-10H,4,11H2,1-3H3,(H3,21,22,24,25,28)


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