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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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