[4-(2-chlorophenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(8-quinolyl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18ClN3O/c21-17-8-1-2-9-18(17)23-11-13-24(14-12-23)20(25)16-7-3-5-15-6-4-10-22-19(15)16/h1-10H,11-14H2