6-methoxy-N,3,8-trimethyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 6-methoxy-N,3,8-trimethyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 6-methoxy-N,3,8-trimethyl-N-tetrahydropyran-4-yl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 6-methoxy-N,3,8-trimethyl-N-(4-oxanyl)-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 6-methoxy-N,3,8-trimethyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-methyl-tetrahydropyran-4-yl-amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)N(C)C4CCOCC4)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)N(C)C4CCOCC4)OC

InChI

InChI=1S/C19H24N4O2/c1-11-9-14(24-4)10-15-17(11)20-19-16(12(2)21-22-19)18(15)23(3)13-5-7-25-8-6-13/h9-10,13H,5-8H2,1-4H3,(H,20,21,22)