6-methoxy-N,N,3,8-tetramethyl-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 6-methoxy-N,N,3,8-tetramethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 6-methoxy-N,N,3,8-tetramethyl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 6-methoxy-N,N,3,8-tetramethyl-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 6-methoxy-N,N,3,8-tetramethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-dimethyl-amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-8-6-10(20-5)7-11-13(8)16-15-12(9(2)17-18-15)14(11)19(3)4/h6-7H,1-5H3,(H,16,17,18)