(2-chloranylquinolin-3-yl)methyl 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN2O3S/c1-26(22(27)20-11-6-12-30-20)19-10-5-3-8-17(19)23(28)29-14-16-13-15-7-2-4-9-18(15)25-21(16)24/h2-13H,14H2,1H3