[4-[1-(3-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[1-(3-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-(3-chlorophenyl)vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[1-(3-chlorophenyl)ethenyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[1-(3-chlorophenyl)ethenyl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[1-(3-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(=CC=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

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

InChI

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