3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N4O/c1-16-14-21(24(29)27-13-12-18-8-6-7-9-19(18)15-27)22-17(2)26-28(23(22)25-16)20-10-4-3-5-11-20/h3-11,14H,12-13,15H2,1-2H3