[4-[1-(4-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[1-(4-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-(4-chlorophenyl)vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[1-(4-chlorophenyl)ethenyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[1-(4-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[1-(4-chlorophenyl)vinyl]piperazino]-(6-quinolyl)methanone Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H20ClN3O/c1-16(17-4-7-20(23)8-5-17)25-11-13-26(14-12-25)22(27)19-6-9-21-18(15-19)3-2-10-24-21/h2-10,15H,1,11-14H2