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

Systemtic Name: methyl (4R)-4-[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-[5-(2-methoxycarbonyl-3-thienyl)-2-furyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-[5-(2-methoxycarbonyl-3-thiophenyl)-2-furanyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-[5-(2-carbomethoxy-3-thienyl)-2-furyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)C4=C(SC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=C(O3)C4=C(SC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21NO6S/c1-11-17(21(25)27-2)19(18-13(23-11)5-4-6-14(18)24)16-8-7-15(29-16)12-9-10-30-20(12)22(26)28-3/h7-10,19,23H,4-6H2,1-3H3/t19-/m0/s1