[4-(2-chlorophenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-(3-thienyl)-4-quinolyl]methanone Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C24H20ClN3OS/c25-20-6-2-4-8-23(20)27-10-12-28(13-11-27)24(29)19-15-22(17-9-14-30-16-17)26-21-7-3-1-5-18(19)21/h1-9,14-16H,10-13H2