1,5-dimethyl-4-[(8-oxidanylquinolin-5-yl)methylamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(8-oxidanylquinolin-5-yl)methylamino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[(8-hydroxy-5-quinolyl)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(8-hydroxy-5-quinolinyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(8-hydroxyquinolin-5-yl)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(8-hydroxy-5-quinolyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H20N4O2/c1-14-19(21(27)25(24(14)2)16-7-4-3-5-8-16)23-13-15-10-11-18(26)20-17(15)9-6-12-22-20/h3-12,23,26H,13H2,1-2H3