N-(6-chloranylquinolin-8-yl)-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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