3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H27N5O2/c1-16-21-13-20(14-25-22(21)27(2)26-16)24(31)28-10-8-18(9-11-28)23(30)29-12-7-17-5-3-4-6-19(17)15-29/h3-6,13-14,18H,7-12,15H2,1-2H3