N-(6-chloranylquinolin-8-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3,5-dimethoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3,5-dimethoxybenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3,5-dimethoxybenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3,5-dimethoxy-benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-23-14-7-12(8-15(10-14)24-2)18(22)21-16-9-13(19)6-11-4-3-5-20-17(11)16/h3-10H,1-2H3,(H,21,22)