(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl)C

InChI

InChI=1S/C19H17ClN2O3S/c1-11-5-6-13-8-14(18(20)22-17(13)12(11)2)10-25-16(23)9-21-19(24)15-4-3-7-26-15/h3-8H,9-10H2,1-2H3,(H,21,24)