N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18ClN3O4/c1-26-15-5-6-16-13(9-15)8-14(19(21)23-16)11-22-24-20(25)12-4-7-17(27-2)18(10-12)28-3/h4-11H,1-3H3,(H,24,25)/b22-11-