N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H18ClN3O4/c1-26-15-7-8-16-13(10-15)9-14(20(21)23-16)11-22-24-19(25)12-28-18-6-4-3-5-17(18)27-2/h3-11H,12H2,1-2H3,(H,24,25)/b22-11-