methyl 2-methoxy-7-[6-methoxy-2-oxidanyl-6-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)hexyl]sulfanyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-methoxy-7-[6-methoxy-2-oxidanyl-6-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)hexyl]sulfanyl-quinoline-3-carboxylate Openeye Name: methyl 7-(2-hydroxy-6-methoxy-6-oxo-1-tetralin-6-yl-hexyl)sulfanyl-2-methoxy-quinoline-3-carboxylate CAS Name: 7-[[2-hydroxy-6-methoxy-6-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)hexyl]thio]-2-methoxy-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-[2-hydroxy-6-methoxy-6-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)hexyl]sulfanyl-2-methoxyquinoline-3-carboxylate Traditional Name: 7-[(2-hydroxy-6-keto-6-methoxy-1-tetralin-6-yl-hexyl)thio]-2-methoxy-quinoline-3-carboxylic acid methyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC(=CC2=N1)SC(C3=CC4=C(CCCC4)C=C3)C(CCCC(=O)OC)O)C(=O)OC

Isomeric SMILES

COC1=C(C=C2C=CC(=CC2=N1)SC(C3=CC4=C(CCCC4)C=C3)C(CCCC(=O)OC)O)C(=O)OC

InChI

InChI=1S/C29H33NO6S/c1-34-26(32)10-6-9-25(31)27(21-12-11-18-7-4-5-8-19(18)15-21)37-22-14-13-20-16-23(29(33)36-3)28(35-2)30-24(20)17-22/h11-17,25,27,31H,4-10H2,1-3H3