5-[(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)amino]-5-oxopentanoate IUPAC Name: 5-[(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]valerate Formula: C19H21N4O3- MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-3-9-23-19-14(11-13-10-12(2)7-8-15(13)20-19)18(22-23)21-16(24)5-4-6-17(25)26/h7-8,10-11H,3-6,9H2,1-2H3,(H,25,26)(H,21,22,24)/p-1