2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxylic acid

Systemtic Name: 2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxylic acid Openeye Name: 2-oxo-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-5-carboxylic acid CAS Name: 2-oxo-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinoline-5-carboxylic acid IUPAC Name: 2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxylic acid Traditional Name: 2-keto-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-5-carboxylic acid Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=O)NC2=C1)C3=CSC(=N3)C4=CC=NC=C4)C(=O)O

Isomeric SMILES

C1=CC(=C2C=C(C(=O)NC2=C1)C3=CSC(=N3)C4=CC=NC=C4)C(=O)O

InChI

InChI=1S/C18H11N3O3S/c22-16-13(8-12-11(18(23)24)2-1-3-14(12)20-16)15-9-25-17(21-15)10-4-6-19-7-5-10/h1-9H,(H,20,22)(H,23,24)