3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethyl-3-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4OS/c1-15(2)29-24-21(14-26-29)20(13-22(27-24)19-12-16(3)31-17(19)4)25(30)28-11-7-9-18-8-5-6-10-23(18)28/h5-6,8,10,12-15H,7,9,11H2,1-4H3