5-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoic acid CAS Name: 5-[(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)amino]-5-oxopentanoic acid IUPAC Name: 5-[(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxopentanoic acid Traditional Name: 5-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-keto-valeric acid Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)O

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H20N4O3/c1-3-22-18-13(10-12-7-4-6-11(2)16(12)20-18)17(21-22)19-14(23)8-5-9-15(24)25/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,24,25)(H,19,21,23)