(2S)-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]oxolane-2-carboxamide Openeye Name: (2S)-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]oxolane-2-carboxamide Traditional Name: (2S)-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)tetrahydrofuran-2-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4CCCO4

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)[C@@H]4CCCO4

InChI

InChI=1S/C19H22N4O2/c1-12(2)11-23-18-14(10-13-6-3-4-7-15(13)20-18)17(22-23)21-19(24)16-8-5-9-25-16/h3-4,6-7,10,12,16H,5,8-9,11H2,1-2H3,(H,21,22,24)/t16-/m0/s1