N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H20ClN3O2/c1-13-7-14(2)9-18(8-13)27-12-19(26)25-23-11-17-10-16-6-4-5-15(3)20(16)24-21(17)22/h4-11H,12H2,1-3H3,(H,25,26)/b23-11-