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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N4O/c1-13(2)17-12-16(19-14(3)23-24(4)20(19)22-17)21(26)25-11-7-9-15-8-5-6-10-18(15)25/h5-6,8,10,12-13H,7,9,11H2,1-4H3