3-chloranyl-4,5-dimethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(5-quinolyl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(5-quinolyl)benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl)OC

InChI

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