2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C21H21ClN2O3/c1-12-10-15(11-13(2)19(12)22)27-14(3)21(25)24-17-7-8-18(26-4)20-16(17)6-5-9-23-20/h5-11,14H,1-4H3,(H,24,25)