ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanoylamino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxobutyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanoylamino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]butanoylamino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)N)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)N)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C24H27N3O6S/c1-6-16(34-17-11-12(3)14-9-8-10-15(31-5)20(14)26-17)22(29)27-23-19(21(25)28)18(13(4)33-23)24(30)32-7-2/h8-11,16H,6-7H2,1-5H3,(H2,25,28)(H,27,29)