6-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-N4-methyl-N2-phenyl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-N4-methyl-N2-phenyl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(3-chloro-2-pyridyl)piperazin-1-yl]-N4-isopropyl-N4-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(3-chloro-2-pyridinyl)-1-piperazinyl]-N4-methyl-N2-phenyl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(3-chloropyridin-2-yl)piperazin-1-yl]-4-N-methyl-2-N-phenyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[4-(3-chloro-2-pyridyl)piperazino]-s-triazin-2-yl]-isopropyl-methyl-amine Formula: C22H27ClN8 MolecularWeight: 438.95638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)N(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCN(CC3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H27ClN8/c1-16(2)29(3)21-26-20(25-17-8-5-4-6-9-17)27-22(28-21)31-14-12-30(13-15-31)19-18(23)10-7-11-24-19/h4-11,16H,12-15H2,1-3H3,(H,25,26,27,28)