N-[3-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)propyl]methanesulfonamide Openeye Name: N-[3-(1,7-dimethyl-9-oxo-pyrazolo[4,3-b]quinolin-4-yl)propyl]methanesulfonamide CAS Name: N-[3-(1,7-dimethyl-9-oxo-4-pyrazolo[4,3-b]quinolinyl)propyl]methanesulfonamide IUPAC Name: N-[3-(1,7-dimethyl-9-oxopyrazolo[4,3-b]quinolin-4-yl)propyl]methanesulfonamide Traditional Name: N-[3-(9-keto-1,7-dimethyl-pyrazolo[4,3-b]quinolin-4-yl)propyl]methanesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCNS(=O)(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-11-5-6-13-12(9-11)16(21)15-14(10-17-19(15)2)20(13)8-4-7-18-24(3,22)23/h5-6,9-10,18H,4,7-8H2,1-3H3