3,4-dihydro-2H-quinolin-1-yl-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1,6-diisopropylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1,6-diisopropylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c1-14(2)19-12-17(18-13-23-26(15(3)4)21(18)24-19)22(27)25-11-7-9-16-8-5-6-10-20(16)25/h5-6,8,10,12-15H,7,9,11H2,1-4H3