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

Systemtic Name: 2-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl]isoindoline-1,3-quinone Formula: C19H16N6O3 MolecularWeight: 376.36874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N6O3/c1-28-12-8-6-11(7-9-12)21-19-23-15(22-18(20)24-19)10-25-16(26)13-4-2-3-5-14(13)17(25)27/h2-9H,10H2,1H3,(H3,20,21,22,23,24)