N2-(2-ethylphenyl)-6-[(2-methylquinolin-8-yl)oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-ethylphenyl)-6-[(2-methylquinolin-8-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-[(2-methyl-8-quinolyl)oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-ethylphenyl)-6-[(2-methyl-8-quinolinyl)oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-ethylphenyl)-6-[(2-methylquinolin-8-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-methyl-8-quinolyl)oxymethyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H22N6O/c1-3-15-7-4-5-9-17(15)25-22-27-19(26-21(23)28-22)13-29-18-10-6-8-16-12-11-14(2)24-20(16)18/h4-12H,3,13H2,1-2H3,(H3,23,25,26,27,28)