methyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (4R)-2,7,7-trimethyl-5-oxo-4-[5-(2-thienyl)-2-thienyl]-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2,7,7-trimethyl-5-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-[5-(2-thienyl)-2-thienyl]-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(S3)C4=CC=CS4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=C(S3)C4=CC=CS4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C22H23NO3S2/c1-12-18(21(25)26-4)20(17-8-7-16(28-17)15-6-5-9-27-15)19-13(23-12)10-22(2,3)11-14(19)24/h5-9,18,20H,10-11H2,1-4H3/t18?,20-/m1/s1