2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N5O3/c1-12(2)25-20-14(9-22-25)7-15(10-21-20)23-19(27)11-28-16-4-5-17-13(8-16)3-6-18(26)24-17/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,23,27)(H,24,26)