N-methyl-N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)methanesulfonamide

Systemtic Name: N-methyl-N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)methanesulfonamide Openeye Name: N-methyl-N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)methanesulfonamide CAS Name: N-methyl-N-[5-(1-oxopropyl)-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl]methanesulfonamide IUPAC Name: N-methyl-N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)methanesulfonamide Traditional Name: N-methyl-N-(5-propionyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)methanesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)N(C)S(=O)(=O)C)NN=C2

Isomeric SMILES

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)N(C)S(=O)(=O)C)NN=C2

InChI

InChI=1S/C15H18N4O3S/c1-4-14(20)19-9-10-8-16-17-15(10)12-7-11(5-6-13(12)19)18(2)23(3,21)22/h5-8H,4,9H2,1-3H3,(H,16,17)