N-(6-chloranylquinolin-8-yl)-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(3,5-dimethoxyphenyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C20H19ClN2O3/c1-25-16-8-13(9-17(12-16)26-2)5-6-19(24)23-18-11-15(21)10-14-4-3-7-22-20(14)18/h3-4,7-12H,5-6H2,1-2H3,(H,23,24)