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

Systemtic Name: N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)ethanamide Openeye Name: N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)acetamide CAS Name: N-[5-(1-oxopropyl)-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl]acetamide IUPAC Name: N-(5-propanoyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)acetamide Traditional Name: N-(5-propionyl-1,4-dihydropyrazolo[4,3-c]quinolin-8-yl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-3-14(21)19-8-10-7-16-18-15(10)12-6-11(17-9(2)20)4-5-13(12)19/h4-7H,3,8H2,1-2H3,(H,16,18)(H,17,20)