N-(6-chloranylquinolin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-methoxybenzamide Traditional Name: N-(6-chloro-4-quinolyl)-4-methoxy-benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

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