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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-methyl-N2-(1-methylpiperidin-4-yl)-N6-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-allyl-N4-(3-chloro-4-methoxy-phenyl)-N2-methyl-N2-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-methyl-N2-(1-methyl-4-piperidinyl)-N6-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(allylamino)-6-(3-chloro-4-methoxy-anilino)-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)NCC=C)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC(=NC(=N2)NCC=C)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H28ClN7O/c1-5-10-22-18-24-19(23-14-6-7-17(29-4)16(21)13-14)26-20(25-18)28(3)15-8-11-27(2)12-9-15/h5-7,13,15H,1,8-12H2,2-4H3,(H2,22,23,24,25,26)