N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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