N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-18-7-8-20-14-21(26(27)29-24(20)13-18)15-28-30-25(31)17-33-23-11-9-22(10-12-23)32-16-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,30,31)/b28-15+