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

Systemtic Name: methyl (4R,7S)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-4-(5-methyl-2-thienyl)-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3C(=NC(=C2C(=O)OC)C)CC(CC3=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C3C(=NC(=C2C(=O)OC)C)C[C@@H](CC3=O)C4=CC=CS4

InChI

InChI=1S/C21H21NO3S2/c1-11-6-7-17(27-11)20-18(21(24)25-3)12(2)22-14-9-13(10-15(23)19(14)20)16-5-4-8-26-16/h4-8,13,19-20H,9-10H2,1-3H3/t13-,19?,20-/m0/s1