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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-3,6-dimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O/c1-4-24-19-18(14(3)22-24)17(11-13(2)21-19)20(25)23-10-9-15-7-5-6-8-16(15)12-23/h5-8,11H,4,9-10,12H2,1-3H3