2-oxidanyl-4-oxidanylidene-1-propyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h3-7,9,22H,2,8H2,1H3,(H,17,18,21)