3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol

Systemtic Name: 3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol Openeye Name: 3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol CAS Name: 3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol IUPAC Name: 3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol Traditional Name: 3,8-dimethyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2H-pyrazolo[3,4-b]quinolin-6-ol Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CN4CCCN(CC4)C)O

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CN4CCCN(CC4)C)O

InChI

InChI=1S/C19H25N5O/c1-12-9-14(25)10-15-16(11-24-6-4-5-23(3)7-8-24)17-13(2)21-22-19(17)20-18(12)15/h9-10,25H,4-8,11H2,1-3H3,(H,20,21,22)