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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N=C(S3)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-25-15-6-2-4-12-7-8-13(21-17(12)15)10-16-18(24)23-19(26-16)22-14-5-3-9-20-11-14/h2-11H,1H3,(H,22,23,24)/b16-10-