4-[3-(azetidin-1-yl)propyl]-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 4-[3-(azetidin-1-yl)propyl]-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 4-[3-(azetidin-1-yl)propyl]-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one CAS Name: 4-[3-(1-azetidinyl)propyl]-1,7-dimethyl-9-pyrazolo[4,3-b]quinolinone IUPAC Name: 4-[3-(azetidin-1-yl)propyl]-1,7-dimethylpyrazolo[4,3-b]quinolin-9-one Traditional Name: 4-[3-(azetidin-1-yl)propyl]-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCN4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCCN4CCC4

InChI

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