1-ethyl-6-methoxy-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-3-25-12-17(20(26)16-11-15(28-2)9-10-19(16)25)21(27)24-22-23-18(13-29-22)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,23,24,27)