1-cyclobutyloxy-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Systemtic Name: 1-cyclobutyloxy-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Openeye Name: 1-(cyclobutoxy)-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine CAS Name: 1-cyclobutyloxy-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)-3-isoquinolinamine IUPAC Name: 1-cyclobutyloxy-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine Traditional Name: [1-(cyclobutoxy)-6,7-dimethoxy-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC3=CC(=C(C=C3C(=N2)OC4CCC4)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NC2=CC3=CC(=C(C=C3C(=N2)OC4CCC4)OC)OC

InChI

InChI=1S/C19H22N4O3/c1-11-7-18(23-22-11)20-17-9-12-8-15(24-2)16(25-3)10-14(12)19(21-17)26-13-5-4-6-13/h7-10,13H,4-6H2,1-3H3,(H2,20,21,22,23)