1-[(4-azanyl-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]cyclobutan-1-ol

Systemtic Name: 1-[(4-azanyl-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]cyclobutan-1-ol Openeye Name: 1-[(4-amino-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]cyclobutanol CAS Name: 1-[(4-amino-2-propyl-1-pyrazolo[3,4-c]quinolinyl)methyl]-1-cyclobutanol IUPAC Name: 1-[(4-amino-2-propylpyrazolo[3,4-c]quinolin-1-yl)methyl]cyclobutan-1-ol Traditional Name: 1-[(4-amino-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]cyclobutanol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CC4(CCC4)O

Isomeric SMILES

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CC4(CCC4)O

InChI

InChI=1S/C18H22N4O/c1-2-10-22-14(11-18(23)8-5-9-18)15-12-6-3-4-7-13(12)20-17(19)16(15)21-22/h3-4,6-7,23H,2,5,8-11H2,1H3,(H2,19,20)