2-[2-(4-piperidin-1-ylphenyl)quinolin-3-yl]sulfanylethanal

Systemtic Name: 2-[2-(4-piperidin-1-ylphenyl)quinolin-3-yl]sulfanylethanal Openeye Name: 2-[[2-[4-(1-piperidyl)phenyl]-3-quinolyl]sulfanyl]acetaldehyde CAS Name: 2-[[2-[4-(1-piperidinyl)phenyl]-3-quinolinyl]thio]acetaldehyde IUPAC Name: 2-[2-(4-piperidin-1-ylphenyl)quinolin-3-yl]sulfanylacetaldehyde Traditional Name: 2-[[2-(4-piperidinophenyl)-3-quinolyl]thio]acetaldehyde Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3SCC=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3SCC=O

InChI

InChI=1S/C22H22N2OS/c25-14-15-26-21-16-18-6-2-3-7-20(18)23-22(21)17-8-10-19(11-9-17)24-12-4-1-5-13-24/h2-3,6-11,14,16H,1,4-5,12-13,15H2