7-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 7-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-3,4-dimethyl-1-phenyl-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c1-17-16-23(31)29(25-24(17)18(2)27-30(25)21-12-5-4-6-13-21)19(3)26(32)28-15-9-11-20-10-7-8-14-22(20)28/h4-8,10,12-14,16,19H,9,11,15H2,1-3H3