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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 4-phenyl-1H-pyrrole-3-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-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 4-phenyl-1H-pyrrole-3-carboxylic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CNC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CNC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3/c1-30-18-10-6-5-9-17(18)25-22-27-19(26-21(23)28-22)13-31-20(29)16-12-24-11-15(16)14-7-3-2-4-8-14/h2-12,24H,13H2,1H3,(H3,23,25,26,27,28)