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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-13(2)24-19-16(12-21-24)11-17(14(3)22-19)20(25)23-10-6-8-15-7-4-5-9-18(15)23/h4-5,7,9,11-13H,6,8,10H2,1-3H3