6-(1-benzofuran-2-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H15N5O MolecularWeight: 317.3446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N5O/c1-11-6-8-13(9-7-11)20-18-22-16(21-17(19)23-18)15-10-12-4-2-3-5-14(12)24-15/h2-10H,1H3,(H3,19,20,21,22,23)