[4-[1-(2-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[1-(2-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[1-(2-methoxyphenyl)vinyl]piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[1-(2-methoxyphenyl)ethenyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[1-(2-methoxyphenyl)ethenyl]piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[1-(2-methoxyphenyl)vinyl]piperazino]-(6-quinolyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17(20-7-3-4-8-22(20)28-2)25-12-14-26(15-13-25)23(27)19-9-10-21-18(16-19)6-5-11-24-21/h3-11,16H,1,12-15H2,2H3