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

Systemtic Name: ethyl 4-aminocarbonyl-5-[3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanoylamino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[3-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxopropyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoylamino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[3-[(4,8-dimethyl-2-quinolyl)thio]propanoylamino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C)C

InChI

InChI=1S/C23H25N3O5S/c1-5-30-23(29)18-14(4)31-22(19(18)21(24)28)25-16(27)9-10-32-17-11-13(3)15-8-6-7-12(2)20(15)26-17/h6-8,11H,5,9-10H2,1-4H3,(H2,24,28)(H,25,27)