N-[1-[(2S)-butan-2-yl]-6-methyl-pyrazolo[3,4-b]quinolin-3-yl]ethanamide

Systemtic Name: N-[1-[(2S)-butan-2-yl]-6-methyl-pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-[6-methyl-1-[(1S)-1-methylpropyl]pyrazolo[3,4-b]quinolin-3-yl]acetamide CAS Name: N-[1-[(2S)-butan-2-yl]-6-methyl-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: N-[1-[(2S)-butan-2-yl]-6-methylpyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-[6-methyl-1-[(1S)-1-methylpropyl]pyrazolo[3,4-b]quinolin-3-yl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C

Isomeric SMILES

CC[C@H](C)N1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C

InChI

InChI=1S/C17H20N4O/c1-5-11(3)21-17-14(16(20-21)18-12(4)22)9-13-8-10(2)6-7-15(13)19-17/h6-9,11H,5H2,1-4H3,(H,18,20,22)/t11-/m0/s1