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

Systemtic Name: N-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]oxan-4-amine Openeye Name: N-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]tetrahydropyran-4-amine CAS Name: N-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]-4-oxanamine IUPAC Name: N-[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)methyl]oxan-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)CNC4CCOCC4)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CNC4CCOCC4)OC

InChI

InChI=1S/C19H24N4O2/c1-11-8-14(24-3)9-15-16(10-20-13-4-6-25-7-5-13)17-12(2)22-23-19(17)21-18(11)15/h8-9,13,20H,4-7,10H2,1-3H3,(H,21,22,23)