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

Systemtic Name: cyclopentyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-(2,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-5-oxo-7-(2-thienyl)-4-(2,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-5-oxo-7-thiophen-2-yl-4-(2,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-5-oxo-7-thiophen-2-yl-4-(2,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-asaryl-5-keto-2-methyl-7-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CS3)C4=CC(=C(C=C4OC)OC)OC)C(=O)OC5CCCC5

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CS3)C4=CC(=C(C=C4OC)OC)OC)C(=O)OC5CCCC5

InChI

InChI=1S/C29H33NO6S/c1-16-26(29(32)36-18-8-5-6-9-18)27(19-14-23(34-3)24(35-4)15-22(19)33-2)28-20(30-16)12-17(13-21(28)31)25-10-7-11-37-25/h7,10-12,14-15,17-18,27-28,30H,5-6,8-9,13H2,1-4H3