3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-quinolin-2-yl-pyrazol-4-yl)propan-1-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-quinolin-2-yl-pyrazol-4-yl)propan-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[5-methyl-1-(2-quinolyl)pyrazol-4-yl]propan-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[5-methyl-1-(2-quinolinyl)-4-pyrazolyl]-1-propanone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-quinolin-2-ylpyrazol-4-yl)propan-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-[5-methyl-1-(2-quinolyl)pyrazol-4-yl]propan-1-one Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C(=O)CCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C(=O)CCN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H26ClN5O/c1-19-23(18-28-32(19)26-10-9-20-5-2-3-8-24(20)29-26)25(33)11-12-30-13-15-31(16-14-30)22-7-4-6-21(27)17-22/h2-10,17-18H,11-16H2,1H3