(2-chloranylquinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13ClN2O3S/c18-16-12(8-11-4-1-2-5-13(11)20-16)10-23-15(21)9-19-17(22)14-6-3-7-24-14/h1-8H,9-10H2,(H,19,22)