3-(1-cyclopropylethyl)-8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-1-methyl-7H-purine-2,6-dione

Systemtic Name: 3-(1-cyclopropylethyl)-8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-1-methyl-7H-purine-2,6-dione Openeye Name: 3-(1-cyclopropylethyl)-8-[(6,7-dimethoxy-4-isoquinolyl)methyl]-1-methyl-7H-purine-2,6-dione CAS Name: 3-(1-cyclopropylethyl)-8-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-1-methyl-7H-purine-2,6-dione IUPAC Name: 3-(1-cyclopropylethyl)-8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-1-methyl-7H-purine-2,6-dione Traditional Name: 3-(1-cyclopropylethyl)-8-[(6,7-dimethoxy-4-isoquinolyl)methyl]-1-methyl-7H-purine-2,6-quinone Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C3=C(C(=O)N(C2=O)C)NC(=N3)CC4=CN=CC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CC(C1CC1)N2C3=C(C(=O)N(C2=O)C)NC(=N3)CC4=CN=CC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C23H25N5O4/c1-12(13-5-6-13)28-21-20(22(29)27(2)23(28)30)25-19(26-21)8-15-11-24-10-14-7-17(31-3)18(32-4)9-16(14)15/h7,9-13H,5-6,8H2,1-4H3,(H,25,26)