5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: 5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-2-morpholino-thiazol-4-one CAS Name: 5-[(5-chloro-8-methoxy-2-quinolinyl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[(5-chloro-8-methoxyquinolin-2-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-2-morpholino-2-thiazolin-4-one Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H16ClN3O3S/c1-24-14-5-4-13(19)12-3-2-11(20-16(12)14)10-15-17(23)21-18(26-15)22-6-8-25-9-7-22/h2-5,10H,6-9H2,1H3