2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-phenyl-2-thiazolyl)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-2-12-25-17-11-7-6-10-15(17)19(26)18(21(25)28)20(27)24-22-23-16(13-29-22)14-8-4-3-5-9-14/h2-11,13,28H,1,12H2,(H,23,24,27)