4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Openeye Name: 4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine CAS Name: 4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: 4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: [4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methylpiperazino)pyrimidin-2-yl]amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C

InChI

InChI=1S/C19H26N6/c1-14-11-15-5-3-4-6-16(15)13-25(14)18-12-17(21-19(20)22-18)24-9-7-23(2)8-10-24/h3-6,12,14H,7-11,13H2,1-2H3,(H2,20,21,22)