(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

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