N,N-dimethyl-2-[4-[3-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]piperidin-1-yl]pyrimidin-4-amine

Systemtic Name: N,N-dimethyl-2-[4-[3-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]piperidin-1-yl]pyrimidin-4-amine Openeye Name: N,N-dimethyl-2-[4-[3-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]-1-piperidyl]pyrimidin-4-amine CAS Name: N,N-dimethyl-2-[4-[3-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]-1-piperidinyl]-4-pyrimidinamine IUPAC Name: N,N-dimethyl-2-[4-[3-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]piperidin-1-yl]pyrimidin-4-amine Traditional Name: [2-[4-[3-[(2-mesyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propyl]piperidino]pyrimidin-4-yl]-dimethyl-amine Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

Isomeric SMILES

CN(C)C1=NC(=NC=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

InChI

InChI=1S/C24H35N5O3S/c1-27(2)23-8-12-25-24(26-23)28-13-9-19(10-14-28)5-4-16-32-22-7-6-21-18-29(33(3,30)31)15-11-20(21)17-22/h6-8,12,17,19H,4-5,9-11,13-16,18H2,1-3H3