3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide

Systemtic Name: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C

InChI

InChI=1S/C18H22N4O/c1-4-9-22-18-14(11-13-7-5-6-8-15(13)19-18)17(21-22)20-16(23)10-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,21,23)