N-(8-chloranylquinolin-5-yl)-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-(8-chloro-5-quinolyl)-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-(8-chloro-5-quinolinyl)-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-(8-chloro-5-quinolyl)-3-(2,5-dimethoxyphenyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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