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

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(2-quinolyl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22ClN3O/c1-16(18-7-3-4-8-19(18)23)25-12-14-26(15-13-25)22(27)21-11-10-17-6-2-5-9-20(17)24-21/h2-11,16H,12-15H2,1H3