[(2R)-oxolan-2-yl]methyl (4R,7R)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl (4R,7R)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (4R,7R)-2-methyl-5-oxo-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl (4R,7R)-2-methyl-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C24H25NO4S2 MolecularWeight: 455.5896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OCC5CCCO5

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OC[C@H]5CCCO5

InChI

InChI=1S/C24H25NO4S2/c1-14-21(24(27)29-12-17-4-2-7-28-17)22(15-6-9-30-13-15)23-18(25-14)10-16(11-19(23)26)20-5-3-8-31-20/h3,5-6,8-9,13,16-17,22,25H,2,4,7,10-12H2,1H3/t16-,17-,22+/m1/s1