5-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-1H-pyridin-2-one

Systemtic Name: 5-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-1H-pyridin-2-one Openeye Name: 5-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-1H-pyridin-2-one CAS Name: 5-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-1H-pyridin-2-one IUPAC Name: 5-(7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-1H-pyridin-2-one Traditional Name: 5-(7,8-dimethoxy-1-methyl-2H-pyrazol[3,4-c]isoquinolin-5-yl)-2-pyridone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CNC(=O)C=C4)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=NC2=NN1)C4=CNC(=O)C=C4)OC)OC

InChI

InChI=1S/C18H16N4O3/c1-9-16-11-6-13(24-2)14(25-3)7-12(11)17(20-18(16)22-21-9)10-4-5-15(23)19-8-10/h4-8H,1-3H3,(H,19,23)(H,20,21,22)