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

Systemtic Name: 4-azanyl-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-pentyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-amyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC3=C(C(=O)CCC3)C(=C2C=N1)N

Isomeric SMILES

CCCCCN1C2=NC3=C(C(=O)CCC3)C(=C2C=N1)N

InChI

InChI=1S/C15H20N4O/c1-2-3-4-8-19-15-10(9-17-19)14(16)13-11(18-15)6-5-7-12(13)20/h9H,2-8H2,1H3,(H2,16,18)