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

Systemtic Name: (6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O/c1-14(2)26-21-18(13-23-26)17(12-19(24-21)15-9-10-15)22(27)25-11-5-7-16-6-3-4-8-20(16)25/h3-4,6,8,12-15H,5,7,9-11H2,1-2H3