N-[4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentyl]-2-quinolin-2-yl-ethanamide

Systemtic Name: N-[4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentyl]-2-quinolin-2-yl-ethanamide Openeye Name: N-(4-amino-5-oxo-5-thiazolidin-3-yl-pentyl)-2-(2-quinolyl)acetamide CAS Name: N-[4-amino-5-oxo-5-(3-thiazolidinyl)pentyl]-2-(2-quinolinyl)acetamide IUPAC Name: N-[4-amino-5-oxo-5-(1,3-thiazolidin-3-yl)pentyl]-2-quinolin-2-ylacetamide Traditional Name: N-(4-amino-5-keto-5-thiazolidin-3-yl-pentyl)-2-(2-quinolyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CCCNC(=O)CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1CSCN1C(=O)C(CCCNC(=O)CC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C19H24N4O2S/c20-16(19(25)23-10-11-26-13-23)5-3-9-21-18(24)12-15-8-7-14-4-1-2-6-17(14)22-15/h1-2,4,6-8,16H,3,5,9-13,20H2,(H,21,24)