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[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,5-dimethyl-1-pyridin-3-yl-pyrrole-3-carboxylate

[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,5-dimethyl-1-pyridin-3-yl-pyrrole-3-carboxylate

Systemtic Name:[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,5-dimethyl-1-pyridin-3-yl-pyrrole-3-carboxylate
Openeye Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2,5-dimethyl-1-(3-pyridyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolecarboxylic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2,5-dimethyl-1-pyridin-3-ylpyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(3-pyridyl)pyrrole-3-carboxylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester
Formula: C23H23N7O3
MolecularWeight: 445.47382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CN=CC=C2)C)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


Isomeric SMILES

CC1=CC(=C(N1C2=CN=CC=C2)C)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


InChI

InChI=1S/C23H23N7O3/c1-14-11-17(15(2)30(14)16-7-6-10-25-12-16)21(31)33-13-20-27-22(24)29-23(28-20)26-18-8-4-5-9-19(18)32-3/h4-12H,13H2,1-3H3,(H3,24,26,27,28,29)


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