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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]isoindoline-1,3-quinone Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N6O2/c1-11-6-2-5-9-14(11)21-19-23-15(22-18(20)24-19)10-25-16(26)12-7-3-4-8-13(12)17(25)27/h2-9H,10H2,1H3,(H3,20,21,22,23,24)