N4-(3-chloranyl-4-methyl-phenyl)-N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methyl-phenyl)-N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine Openeye Name: N4-(3-chloro-4-methyl-phenyl)-N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-6-(1-piperidyl)pyrimidine-2,4-diamine CAS Name: N4-(3-chloro-4-methylphenyl)-N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-6-(1-piperidinyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methylphenyl)-2-N-[2-(1H-indol-3-yl)ethyl]-2-N-methyl-6-piperidin-1-ylpyrimidine-2,4-diamine Traditional Name: [4-(3-chloro-4-methyl-anilino)-6-piperidino-pyrimidin-2-yl]-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C27H31ClN6 MolecularWeight: 475.02824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)CCC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)CCC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H31ClN6/c1-19-10-11-21(16-23(19)28)30-25-17-26(34-13-6-3-7-14-34)32-27(31-25)33(2)15-12-20-18-29-24-9-5-4-8-22(20)24/h4-5,8-11,16-18,29H,3,6-7,12-15H2,1-2H3,(H,30,31,32)