[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-(2-chlorophenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-(2-chlorobenzoyl)piperazino]-(6-quinolyl)methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)N=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)N=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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