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

Systemtic Name: 2-[3-[4-(4-methoxyphenoxy)phenyl]quinolin-2-yl]sulfanylethanal Openeye Name: 2-[[3-[4-(4-methoxyphenoxy)phenyl]-2-quinolyl]sulfanyl]acetaldehyde CAS Name: 2-[[3-[4-(4-methoxyphenoxy)phenyl]-2-quinolinyl]thio]acetaldehyde IUPAC Name: 2-[3-[4-(4-methoxyphenoxy)phenyl]quinolin-2-yl]sulfanylacetaldehyde Traditional Name: 2-[[3-[4-(4-methoxyphenoxy)phenyl]-2-quinolyl]thio]acetaldehyde Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

InChI

InChI=1S/C24H19NO3S/c1-27-19-10-12-21(13-11-19)28-20-8-6-17(7-9-20)22-16-18-4-2-3-5-23(18)25-24(22)29-15-14-26/h2-14,16H,15H2,1H3