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

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

Systemtic Name:2-[3-methoxy-4-[4-[(4-methoxyphenyl)methoxy]phenyl]quinolin-2-yl]sulfanylethanal
Openeye Name:2-[[3-methoxy-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolyl]sulfanyl]acetaldehyde
CAS Name:2-[[3-methoxy-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolinyl]thio]acetaldehyde
IUPAC Name:2-[3-methoxy-4-[4-[(4-methoxyphenyl)methoxy]phenyl]quinolin-2-yl]sulfanylacetaldehyde
Traditional Name:2-[[3-methoxy-4-(4-p-anisyloxyphenyl)-2-quinolyl]thio]acetaldehyde
Formula: C26H23NO4S
MolecularWeight: 445.53012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=NC4=CC=CC=C43)SCC=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=NC4=CC=CC=C43)SCC=O)OC


InChI

InChI=1S/C26H23NO4S/c1-29-20-11-7-18(8-12-20)17-31-21-13-9-19(10-14-21)24-22-5-3-4-6-23(22)27-26(25(24)30-2)32-16-15-28/h3-15H,16-17H2,1-2H3


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