cyclopentyl (4R,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4R,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R,7R)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-7-(2-methoxyphenyl)-2-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CSC=C4)C(=O)CC(C2)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC3CCCC3)C4=CSC=C4)C(=O)C[C@@H](C2)C5=CC=CC=C5OC

InChI

InChI=1S/C27H29NO4S/c1-16-24(27(30)32-19-7-3-4-8-19)25(17-11-12-33-15-17)26-21(28-16)13-18(14-22(26)29)20-9-5-6-10-23(20)31-2/h5-6,9-12,15,18-19,24-25H,3-4,7-8,13-14H2,1-2H3/t18-,24?,25-/m1/s1