[4-(3-chlorophenyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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