(4-chlorophenyl)-(4-quinolin-6-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-quinolin-6-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(quinoline-6-carbonyl)piperazino]methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H18ClN3O2/c22-18-6-3-15(4-7-18)20(26)24-10-12-25(13-11-24)21(27)17-5-8-19-16(14-17)2-1-9-23-19/h1-9,14H,10-13H2