5-[[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoic acid CAS Name: 5-[[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-keto-valeric acid Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)CCCC(=O)O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)CCCC(=O)O)CC(C)C

InChI

InChI=1S/C20H24N4O3/c1-12(2)11-24-20-15(10-14-7-4-6-13(3)18(14)22-20)19(23-24)21-16(25)8-5-9-17(26)27/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,26,27)(H,21,23,25)