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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13-4-3-5-17(8-13)27-12-19(25)24-22-11-15-9-14-10-16(26-2)6-7-18(14)23-20(15)21/h3-11H,12H2,1-2H3,(H,24,25)/b22-11-