(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N4O3/c1-11(2)23-18-13(10-21-23)7-14(9-20-18)19(25)26-15-4-5-16-12(8-15)3-6-17(24)22-16/h4-5,7-11H,3,6H2,1-2H3,(H,22,24)