3-azanyl-2-[4-[2-(4-oxidanylpiperidin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[4-[2-(4-oxidanylpiperidin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-[2-(4-hydroxy-1-piperidyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-[2-(4-hydroxy-1-piperidinyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-[2-(4-hydroxypiperidin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-[2-(4-hydroxypiperidino)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

C1CN(CCC1O)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C23H25N5O2/c24-22-20-21(18-3-1-2-4-19(18)25-23(20)30)26-28(22)16-7-5-15(6-8-16)9-12-27-13-10-17(29)11-14-27/h1-8,17,26,29H,9-14,24H2