8-(3-oxidanylpiperidin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one

Systemtic Name: 8-(3-oxidanylpiperidin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Openeye Name: 8-(3-hydroxy-1-piperidyl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one CAS Name: 8-(3-hydroxy-1-piperidinyl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one IUPAC Name: 8-(3-hydroxypiperidin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Traditional Name: 8-(3-hydroxypiperidino)-2-phenyl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5)O

InChI

InChI=1S/C20H19N5O2/c26-14-7-4-10-24(12-14)17-9-8-16-19(22-17)18-15(11-21-16)20(27)25(23-18)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14,23,26H,4,7,10,12H2