2-oxidanylidene-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(4-pyridyl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-pyridin-4-yl-2-thiazolyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(4-pyridyl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O2S/c23-16-9-13(12-3-1-2-4-14(12)20-16)17(24)22-18-21-15(10-25-18)11-5-7-19-8-6-11/h1-10H,(H,20,23)(H,21,22,24)