(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(8-methoxy-2-quinolyl)methylene]-2-(2-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(8-methoxy-2-quinolinyl)methylidene]-2-(2-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(8-methoxy-2-quinolyl)methylene]-2-(2-pyridylamino)-2-thiazolin-4-one Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C19H14N4O2S/c1-25-14-6-4-5-12-8-9-13(21-17(12)14)11-15-18(24)23-19(26-15)22-16-7-2-3-10-20-16/h2-11H,1H3,(H,20,22,23,24)/b15-11-