2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)Cl

InChI

InChI=1S/C23H23BrClN3O2/c1-13(2)18-10-19(24)15(4)8-21(18)30-12-22(29)28-26-11-17-9-16-6-5-14(3)7-20(16)27-23(17)25/h5-11,13H,12H2,1-4H3,(H,28,29)/b26-11+