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

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

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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