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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

InChI

InChI=1S/C21H20ClN3O3/c1-13-4-5-18(8-14(13)2)28-12-20(26)25-23-11-16-9-15-10-17(27-3)6-7-19(15)24-21(16)22/h4-11H,12H2,1-3H3,(H,25,26)/b23-11-