N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C3C=CC(=C(C3=NC=C2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C3C=CC(=C(C3=NC=C2)C)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-12-4-5-13(2)18(10-12)25-11-19(24)23-17-8-9-22-20-14(3)16(21)7-6-15(17)20/h4-10H,11H2,1-3H3,(H,22,23,24)