[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [4-(2-chlorophenyl)carbonylpiperazin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-(2-chlorobenzoyl)piperazino]-(5-quinolyl)methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)C(=O)C4=CC=CC=C4Cl

InChI

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