(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-25-13-5-4-11-7-12(17(19)21-14(11)8-13)10-24-16(22)9-20-18(23)15-3-2-6-26-15/h2-8H,9-10H2,1H3,(H,20,23)