N-(6-chloranylquinolin-8-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-methoxy-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-methoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-methoxybenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-methoxy-benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-22-14-6-2-4-12(9-14)17(21)20-15-10-13(18)8-11-5-3-7-19-16(11)15/h2-10H,1H3,(H,20,21)