2-oxidanylidene-5-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-isopropyl-2-oxo-5-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-isopropyl-2-keto-5-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)CN3CCSC3=O)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)CN3CCSC3=O)NC1=O

InChI

InChI=1S/C18H24N4O4S/c1-10(2)19-16(24)12-8-11-13(4-3-5-14(11)21-17(12)25)20-15(23)9-22-6-7-27-18(22)26/h8,10,13H,3-7,9H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)