(4-methoxyphenyl)methyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-7-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(5-methyl-2-furanyl)-5-oxo-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxo-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(5-methyl-2-furyl)-7-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid p-anisyl ester Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(O1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C)C5=CC=CS5

InChI

InChI=1S/C28H27NO5S/c1-16-6-11-23(34-16)27-25(28(31)33-15-18-7-9-20(32-3)10-8-18)17(2)29-21-13-19(14-22(30)26(21)27)24-5-4-12-35-24/h4-13,19,26-27,29H,14-15H2,1-3H3