methyl 1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O4S/c1-27-19(26)15-5-2-7-16-14(15)6-3-9-22(16)18(25)11-13-12-28-20(21-13)23-10-4-8-17(23)24/h2,5,7,12H,3-4,6,8-11H2,1H3