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

Systemtic Name: 2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinoline-5-carboxylic acid Openeye Name: 2-oxo-3-[2-(4-pyridyl)thiazol-4-yl]-3,4-dihydro-1H-quinoline-5-carboxylic acid CAS Name: 2-oxo-3-(2-pyridin-4-yl-4-thiazolyl)-3,4-dihydro-1H-quinoline-5-carboxylic acid IUPAC Name: 2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinoline-5-carboxylic acid Traditional Name: 2-keto-3-[2-(4-pyridyl)thiazol-4-yl]-3,4-dihydro-1H-quinoline-5-carboxylic acid Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC(=C21)C(=O)O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC(=C21)C(=O)O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O3S/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/h1-7,9,13H,8H2,(H,20,22)(H,23,24)