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

Systemtic Name: 2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]quinolin-2-yl]sulfanylethanal Openeye Name: 2-[[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolyl]sulfanyl]acetaldehyde CAS Name: 2-[[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolinyl]thio]acetaldehyde IUPAC Name: 2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]quinolin-2-yl]sulfanylacetaldehyde Traditional Name: 2-[[3-(4-p-anisyloxyphenyl)-2-quinolyl]thio]acetaldehyde Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3SCC=O

InChI

InChI=1S/C25H21NO3S/c1-28-21-10-6-18(7-11-21)17-29-22-12-8-19(9-13-22)23-16-20-4-2-3-5-24(20)26-25(23)30-15-14-27/h2-14,16H,15,17H2,1H3