[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-benzamidobenzoate

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-benzamidobenzoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2-benzamidobenzoate CAS Name: 2-benzamidobenzoic 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-benzamidobenzoate Traditional Name: 2-benzamidobenzoic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N6O4/c1-34-20-14-8-7-13-19(20)28-25-30-21(29-24(26)31-25)15-35-23(33)17-11-5-6-12-18(17)27-22(32)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,27,32)(H3,26,28,29,30,31)