8-[(1-chloranyl-6,7-dimethoxy-isoquinolin-4-yl)methyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione

Systemtic Name: 8-[(1-chloranyl-6,7-dimethoxy-isoquinolin-4-yl)methyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Openeye Name: 8-[(1-chloro-6,7-dimethoxy-4-isoquinolyl)methyl]-3-isobutyl-1-methyl-7H-purine-2,6-dione CAS Name: 8-[(1-chloro-6,7-dimethoxy-4-isoquinolinyl)methyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione IUPAC Name: 8-[(1-chloro-6,7-dimethoxyisoquinolin-4-yl)methyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Traditional Name: 8-[(1-chloro-6,7-dimethoxy-4-isoquinolyl)methyl]-3-isobutyl-1-methyl-7H-purine-2,6-quinone Formula: C22H24ClN5O4 MolecularWeight: 457.91006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC3=CN=C(C4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC3=CN=C(C4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C22H24ClN5O4/c1-11(2)10-28-20-18(21(29)27(3)22(28)30)25-17(26-20)6-12-9-24-19(23)14-8-16(32-5)15(31-4)7-13(12)14/h7-9,11H,6,10H2,1-5H3,(H,25,26)