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

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N2-methyl-N2-piperidin-4-yl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-isopropyl-N2-methyl-N2-(4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N2-methyl-N2-(4-piperidinyl)-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-2-N-methyl-2-N-piperidin-4-yl-4-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(isopropylamino)-s-triazin-2-yl]-methyl-(4-piperidyl)amine Formula: C19H28ClN7O MolecularWeight: 405.92492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C)C3CCNCC3

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N(C)C3CCNCC3

InChI

InChI=1S/C19H28ClN7O/c1-12(2)22-17-24-18(23-13-5-6-16(28-4)15(20)11-13)26-19(25-17)27(3)14-7-9-21-10-8-14/h5-6,11-12,14,21H,7-10H2,1-4H3,(H2,22,23,24,25,26)