2-ethylsulfanylethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-ethylsulfanylethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-ethylsulfanylethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester IUPAC Name: 2-ethylsulfanylethyl 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester Formula: C29H35NO6S MolecularWeight: 525.6563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCSCC)C4=CC=C(O4)C)C(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCCSCC)C4=CC=C(O4)C)C(=O)C2)OC

InChI

InChI=1S/C29H35NO6S/c1-6-34-23-11-9-19(16-25(23)33-5)20-14-21-27(22(31)15-20)28(24-10-8-17(3)36-24)26(18(4)30-21)29(32)35-12-13-37-7-2/h8-11,16,20,28,30H,6-7,12-15H2,1-5H3