ethyl 4-aminocarbonyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C

InChI

InChI=1S/C22H23N3O5S/c1-5-29-22(28)17-13(4)30-21(18(17)20(23)27)24-15(26)10-31-16-9-12(3)14-8-6-7-11(2)19(14)25-16/h6-9H,5,10H2,1-4H3,(H2,23,27)(H,24,26)