6,7-dimethoxy-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 6,7-dimethoxy-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 6,7-dimethoxy-3-methyl-N-tetrahydropyran-4-yl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 6,7-dimethoxy-3-methyl-N-(4-oxanyl)-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 6,7-dimethoxy-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (6,7-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-tetrahydropyran-4-yl-amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C(=CC3=NC2=NN1)OC)OC)NC4CCOCC4

Isomeric SMILES

CC1=C2C(=C3C=C(C(=CC3=NC2=NN1)OC)OC)NC4CCOCC4

InChI

InChI=1S/C18H22N4O3/c1-10-16-17(19-11-4-6-25-7-5-11)12-8-14(23-2)15(24-3)9-13(12)20-18(16)22-21-10/h8-9,11H,4-7H2,1-3H3,(H2,19,20,21,22)