5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)amino]-5-oxopentanoate IUPAC Name: 5-[(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]valerate Formula: C19H21N4O3- MolecularWeight: 353.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-3-10-23-19-14(11-13-7-4-6-12(2)17(13)21-19)18(22-23)20-15(24)8-5-9-16(25)26/h4,6-7,11H,3,5,8-10H2,1-2H3,(H,25,26)(H,20,22,24)/p-1