1-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(2-oxothiazolidin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(2-ketothiazolidin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CN3CCSC3=O

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CN3CCSC3=O

InChI

InChI=1S/C18H23N3O3S/c1-12(2)19-17(23)14-5-3-7-15-13(14)6-4-8-21(15)16(22)11-20-9-10-25-18(20)24/h3,5,7,12H,4,6,8-11H2,1-2H3,(H,19,23)