(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: 1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate Traditional Name: 1-(2-thenoyl)pyrrolidine-2-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3CCCN3C(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3CCCN3C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-27-15-7-6-13-10-14(19(22)23-16(13)11-15)12-28-21(26)17-4-2-8-24(17)20(25)18-5-3-9-29-18/h3,5-7,9-11,17H,2,4,8,12H2,1H3