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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-13(2)24-19-15(12-22-24)9-16(11-21-19)20(25)23-8-4-5-14-10-17(26-3)6-7-18(14)23/h6-7,9-13H,4-5,8H2,1-3H3