6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H30N6O2/c1-21(2)11-17(12-22(3,4)26-21)25-19-18(28(29)30)20(24-14-23-19)27-10-9-15-7-5-6-8-16(15)13-27/h5-8,14,17,26H,9-13H2,1-4H3,(H,23,24,25)