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

Systemtic Name: [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-[2-(2-chlorophenoxy)ethyl]piperazino]-(8-quinolyl)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c23-19-8-1-2-9-20(19)28-16-15-25-11-13-26(14-12-25)22(27)18-7-3-5-17-6-4-10-24-21(17)18/h1-10H,11-16H2