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

Systemtic Name: (1,5-dimethylpyrazol-3-yl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (1,5-dimethylpyrazol-3-yl)-[4-[8-(3-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (1,5-dimethyl-3-pyrazolyl)-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: (1,5-dimethylpyrazol-3-yl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (1,5-dimethylpyrazol-3-yl)-[4-[8-(3-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=CSC=C5)C=C3

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

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