N6-(3-chloranyl-4-methoxy-phenyl)-N4-cyclopropyl-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cyclopropyl-N2-methyl-N2-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cyclopropyl-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cyclopropyl-N2-methyl-N2-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-cyclopropyl-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cyclopropylamino)-s-triazin-2-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C20H28ClN7O MolecularWeight: 417.93562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H28ClN7O/c1-27-10-8-15(9-11-27)28(2)20-25-18(22-13-4-5-13)24-19(26-20)23-14-6-7-17(29-3)16(21)12-14/h6-7,12-13,15H,4-5,8-11H2,1-3H3,(H2,22,23,24,25,26)