(1,5-dimethylpyrazol-3-yl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1,5-dimethylpyrazol-3-yl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (1,5-dimethylpyrazol-3-yl)-[4-[8-(2-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (1,5-dimethyl-3-pyrazolyl)-[4-(8-thiophen-2-yl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (1,5-dimethylpyrazol-3-yl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (1,5-dimethylpyrazol-3-yl)-[4-[8-(2-thienyl)-2-quinolyl]piperazino]methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

InChI

InChI=1S/C23H23N5OS/c1-16-15-19(25-26(16)2)23(29)28-12-10-27(11-13-28)21-9-8-17-5-3-6-18(22(17)24-21)20-7-4-14-30-20/h3-9,14-15H,10-13H2,1-2H3