4-azanyl-6-but-2-ynyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-6-but-2-ynyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-6-but-2-ynyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-6-but-2-ynyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-6-but-2-ynyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-amyl-6-but-2-ynyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC3=C(C(=O)C(CC3)CC#CC)C(=C2C=N1)N

Isomeric SMILES

CCCCCN1C2=NC3=C(C(=O)C(CC3)CC#CC)C(=C2C=N1)N

InChI

InChI=1S/C19H24N4O/c1-3-5-7-11-23-19-14(12-21-23)17(20)16-15(22-19)10-9-13(18(16)24)8-6-4-2/h12-13H,3,5,7-11H2,1-2H3,(H2,20,22)