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

Systemtic Name: 6-chloranyl-N2-(4-methoxyphenyl)-N4-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(4-methoxyphenyl)-N4-(3-pyridylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-methoxyphenyl)-N4-(3-pyridinylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methoxyphenyl)-4-N-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(p-anisidino)-s-triazin-2-yl]-(3-pyridylmethyl)amine Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3=CN=CC=C3

InChI

InChI=1S/C16H15ClN6O/c1-24-13-6-4-12(5-7-13)20-16-22-14(17)21-15(23-16)19-10-11-3-2-8-18-9-11/h2-9H,10H2,1H3,(H2,19,20,21,22,23)