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

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13N3O2S/c23-17-14(10-13-8-4-5-9-15(13)20-17)18(24)22-19-21-16(11-25-19)12-6-2-1-3-7-12/h1-11H,(H,20,23)(H,21,22,24)