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

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

Systemtic Name:[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic 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 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-carboxylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester
Formula: C22H22N6O3
MolecularWeight: 418.44848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N)C


InChI

InChI=1S/C22H22N6O3/c1-12-8-13(2)14-10-17(24-16(14)9-12)20(29)31-11-19-26-21(23)28-22(27-19)25-15-6-4-5-7-18(15)30-3/h4-10,24H,11H2,1-3H3,(H3,23,25,26,27,28)


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