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

Systemtic Name: (3-chlorophenyl)-(4-quinolin-6-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-chlorophenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-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(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

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

InChI

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