(1S)-N-[[2-(2,6-diethylphenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-[[2-(2,6-diethylphenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-[[2-(2,6-diethylphenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methyl-tetralin-1-amine CAS Name: (1S)-N-[[2-(2,6-diethylphenyl)-4-methyl-6-(4-methyl-1-piperazinyl)-5-pyrimidinyl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-[[2-(2,6-diethylphenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methyl-6-(4-methylpiperazino)pyrimidin-5-yl]methyl-methyl-[(1S)-tetralin-1-yl]amine Formula: C32H43N5 MolecularWeight: 497.71732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)N3CCN(CC3)C)CN(C)C4CCCC5=CC=CC=C45)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)N3CCN(CC3)C)CN(C)[C@H]4CCCC5=CC=CC=C45)C

InChI

InChI=1S/C32H43N5/c1-6-24-13-10-14-25(7-2)30(24)31-33-23(3)28(32(34-31)37-20-18-35(4)19-21-37)22-36(5)29-17-11-15-26-12-8-9-16-27(26)29/h8-10,12-14,16,29H,6-7,11,15,17-22H2,1-5H3/t29-/m0/s1