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

Systemtic Name: 2-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-11(2)24-18-14(9-21-24)8-15(10-20-18)22-19(26)13-3-5-16-12(7-13)4-6-17(25)23-16/h3,5,7-11H,4,6H2,1-2H3,(H,22,26)(H,23,25)