N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O3/c1-12-10-18(16-8-9-17(21)13(2)20(16)22-12)23-19(24)11-26-15-6-4-14(25-3)5-7-15/h4-10H,11H2,1-3H3,(H,22,23,24)