N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-27-16-6-5-14-10-15(21(22)24-17(14)11-16)12-23-25-20(26)9-13-4-7-18(28-2)19(8-13)29-3/h4-8,10-12H,9H2,1-3H3,(H,25,26)/b23-12+