2-[3-[4-(4-ethanoylpiperazin-1-yl)phenyl]quinolin-2-yl]sulfanylethanal

Systemtic Name: 2-[3-[4-(4-ethanoylpiperazin-1-yl)phenyl]quinolin-2-yl]sulfanylethanal Openeye Name: 2-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-quinolyl]sulfanyl]acetaldehyde CAS Name: 2-[[3-[4-(4-acetyl-1-piperazinyl)phenyl]-2-quinolinyl]thio]acetaldehyde IUPAC Name: 2-[3-[4-(4-acetylpiperazin-1-yl)phenyl]quinolin-2-yl]sulfanylacetaldehyde Traditional Name: 2-[[3-[4-(4-acetylpiperazino)phenyl]-2-quinolyl]thio]acetaldehyde Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

InChI

InChI=1S/C23H23N3O2S/c1-17(28)25-10-12-26(13-11-25)20-8-6-18(7-9-20)21-16-19-4-2-3-5-22(19)24-23(21)29-15-14-27/h2-9,14,16H,10-13,15H2,1H3