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

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

Systemtic Name:N2-(4-ethylphenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(4-ethylphenyl)-6-(3-methylbenzofuran-2-yl)-1,3,5-triazine-2,4-diamine
CAS Name:N2-(4-ethylphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(4-ethylphenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-(4-ethylphenyl)amine
Formula: C20H19N5O
MolecularWeight: 345.39776
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)C


InChI

InChI=1S/C20H19N5O/c1-3-13-8-10-14(11-9-13)22-20-24-18(23-19(21)25-20)17-12(2)15-6-4-5-7-16(15)26-17/h4-11H,3H2,1-2H3,(H3,21,22,23,24,25)


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