4-azanyl-2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]isoindoline-1,3-quinone Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H17N7O2/c1-10-5-2-3-8-13(10)22-19-24-14(23-18(21)25-19)9-26-16(27)11-6-4-7-12(20)15(11)17(26)28/h2-8H,9,20H2,1H3,(H3,21,22,23,24,25)