(4-chlorophenyl)-(4-quinolin-5-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-quinolin-5-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[4-(quinoline-5-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[oxo(5-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(quinoline-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(quinoline-5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

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