6-methoxy-N4-(phenylmethyl)-N2-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N4-(phenylmethyl)-N2-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-benzyl-6-methoxy-N2-(3-pyridylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N4-(phenylmethyl)-N2-(3-pyridinylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-benzyl-6-methoxy-2-N-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[4-methoxy-6-(3-pyridylmethylamino)-s-triazin-2-yl]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CN=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CN=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-24-17-22-15(19-11-13-6-3-2-4-7-13)21-16(23-17)20-12-14-8-5-9-18-10-14/h2-10H,11-12H2,1H3,(H2,19,20,21,22,23)