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8-[[(2S)-1-azanylpropan-2-yl]-methyl-amino]-7-but-2-ynyl-3-methyl-1-[(3-methylisoquinolin-1-yl)methyl]purine-2,6-dione

8-[[(2S)-1-azanylpropan-2-yl]-methyl-amino]-7-but-2-ynyl-3-methyl-1-[(3-methylisoquinolin-1-yl)methyl]purine-2,6-dione

Systemtic Name:8-[[(2S)-1-azanylpropan-2-yl]-methyl-amino]-7-but-2-ynyl-3-methyl-1-[(3-methylisoquinolin-1-yl)methyl]purine-2,6-dione
Openeye Name:8-[[(1S)-2-amino-1-methyl-ethyl]-methyl-amino]-7-but-2-ynyl-3-methyl-1-[(3-methyl-1-isoquinolyl)methyl]purine-2,6-dione
CAS Name:8-[[(2S)-1-aminopropan-2-yl]-methylamino]-7-but-2-ynyl-3-methyl-1-[(3-methyl-1-isoquinolinyl)methyl]purine-2,6-dione
IUPAC Name:8-[[(2S)-1-aminopropan-2-yl]-methylamino]-7-but-2-ynyl-3-methyl-1-[(3-methylisoquinolin-1-yl)methyl]purine-2,6-dione
Traditional Name:8-[[(1S)-2-amino-1-methyl-ethyl]-methyl-amino]-7-but-2-ynyl-3-methyl-1-[(3-methyl-1-isoquinolyl)methyl]xanthine
Formula: C25H29N7O2
MolecularWeight: 459.54346
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(N=C1N(C)C(C)CN)N(C(=O)N(C2=O)CC3=NC(=CC4=CC=CC=C43)C)C


Isomeric SMILES

CC#CCN1C2=C(N=C1N(C)[C@@H](C)CN)N(C(=O)N(C2=O)CC3=NC(=CC4=CC=CC=C43)C)C


InChI

InChI=1S/C25H29N7O2/c1-6-7-12-31-21-22(28-24(31)29(4)17(3)14-26)30(5)25(34)32(23(21)33)15-20-19-11-9-8-10-18(19)13-16(2)27-20/h8-11,13,17H,12,14-15,26H2,1-5H3/t17-/m0/s1


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