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

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-14(2)16-6-8-19(9-7-16)28-13-21(27)26-24-12-18-11-17-5-4-15(3)10-20(17)25-22(18)23/h4-12,14H,13H2,1-3H3,(H,26,27)/b24-12+