1-methyl-3-(4-morpholin-4-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride

Systemtic Name: 1-methyl-3-(4-morpholin-4-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Openeye Name: 1-methyl-3-(4-morpholinophenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride CAS Name: 1-methyl-3-[4-(4-morpholinyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride IUPAC Name: 1-methyl-3-(4-morpholin-4-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Traditional Name: 1-methyl-3-(4-morpholinophenyl)-2H-pyrazol[3,4-c]isoquinolin-5-one hydrochloride Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCOCC5.Cl

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCOCC5.Cl

InChI

InChI=1S/C21H20N4O2.ClH/c1-14-19-17-4-2-3-5-18(17)21(26)22-20(19)25(23-14)16-8-6-15(7-9-16)24-10-12-27-13-11-24;/h2-9,23H,10-13H2,1H3;1H