N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-methylphenoxy)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)COC3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-7-8-15-10-16(20(21)23-17(15)9-13)11-22-24-19(25)12-26-18-6-4-3-5-14(18)2/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+