6-methoxy-3,8-dimethyl-N-(2-pyridin-2-ylethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 6-methoxy-3,8-dimethyl-N-(2-pyridin-2-ylethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 6-methoxy-3,8-dimethyl-N-[2-(2-pyridyl)ethyl]-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 6-methoxy-3,8-dimethyl-N-[2-(2-pyridinyl)ethyl]-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 6-methoxy-3,8-dimethyl-N-(2-pyridin-2-ylethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-[2-(2-pyridyl)ethyl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NCCC4=CC=CC=N4)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NCCC4=CC=CC=N4)OC

InChI

InChI=1S/C20H21N5O/c1-12-10-15(26-3)11-16-18(12)23-20-17(13(2)24-25-20)19(16)22-9-7-14-6-4-5-8-21-14/h4-6,8,10-11H,7,9H2,1-3H3,(H2,22,23,24,25)