N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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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)C)Cl)C

Isomeric SMILES

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

InChI

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