4-[7-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

Systemtic Name: 4-[7-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Openeye Name: 4-[7-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine CAS Name: 4-[7-[1-(2-methoxyethyl)-4-pyrazolyl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: 4-[7-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: [4-[7-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazino)pyrimidin-2-yl]amine Formula: C25H34N8O MolecularWeight: 462.59046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=CN(N=C5)CCOC

Isomeric SMILES

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=CN(N=C5)CCOC

InChI

InChI=1S/C25H34N8O/c1-18-12-19-4-5-20(22-15-27-32(16-22)10-11-34-3)13-21(19)17-33(18)24-14-23(28-25(26)29-24)31-8-6-30(2)7-9-31/h4-5,13-16,18H,6-12,17H2,1-3H3,(H2,26,28,29)