ethyl 4-[[4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylene]thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-keto-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thiazolin-2-yl]amino]benzoic acid ethyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC4=CC=CC=C4NC3=O)S2

InChI

InChI=1S/C22H17N3O4S/c1-2-29-21(28)13-7-9-16(10-8-13)23-22-25-20(27)18(30-22)12-15-11-14-5-3-4-6-17(14)24-19(15)26/h3-12H,2H2,1H3,(H,24,26)(H,23,25,27)