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

Systemtic Name: 6-(3-azanyl-1-benzofuran-2-yl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-aminobenzofuran-2-yl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-amino-2-benzofuranyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-amino-1-benzofuran-2-yl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-aminobenzofuran-2-yl)-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)N

InChI

InChI=1S/C19H18N6O/c1-2-11-7-3-5-9-13(11)22-19-24-17(23-18(21)25-19)16-15(20)12-8-4-6-10-14(12)26-16/h3-10H,2,20H2,1H3,(H3,21,22,23,24,25)