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

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15ClN4O2/c1-13-5-4-7-14-9-16(20(21)24-19(13)14)11-23-25-18(26)12-27-17-8-3-2-6-15(17)10-22/h2-9,11H,12H2,1H3,(H,25,26)/b23-11-