[4-(3-chlorophenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(8-quinolyl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

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