2-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide

Systemtic Name: 2-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 2-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 2-methyl-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: 2-methyl-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 2-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C(C)C

InChI

InChI=1S/C18H22N4O/c1-5-9-22-17-14(16(21-22)20-18(23)11(2)3)10-13-8-6-7-12(4)15(13)19-17/h6-8,10-11H,5,9H2,1-4H3,(H,20,21,23)