2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-N-(6-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-N-(6-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-N-(6-methyl-2-pyridyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-N-(6-methyl-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-N-(6-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-(6-methyl-2-pyridyl)amine Formula: C24H30N8 MolecularWeight: 430.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=CC3=C(CCN(C3)C4=CC(=NC(=N4)N)N5CCN(CC5)C)C=C2

Isomeric SMILES

CC1=NC(=CC=C1)NC2=CC3=C(CCN(C3)C4=CC(=NC(=N4)N)N5CCN(CC5)C)C=C2

InChI

InChI=1S/C24H30N8/c1-17-4-3-5-21(26-17)27-20-7-6-18-8-9-32(16-19(18)14-20)23-15-22(28-24(25)29-23)31-12-10-30(2)11-13-31/h3-7,14-15H,8-13,16H2,1-2H3,(H,26,27)(H2,25,28,29)