4-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 4-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanoyl]-1H-quinolin-2-one Openeye Name: 4-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetyl]-1H-quinolin-2-one CAS Name: 4-[2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetyl]-1H-quinolin-2-one Traditional Name: 4-[2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetyl]carbostyril Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-14-17(22(28)25(24(14)2)15-8-4-3-5-9-15)12-20(26)18-13-21(27)23-19-11-7-6-10-16(18)19/h3-11,13H,12H2,1-2H3,(H,23,27)