4-chloranyl-3-(8-methoxy-4H-quinolin-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(8-methoxy-4H-quinolin-1-yl)benzamide Openeye Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)benzamide CAS Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)benzamide IUPAC Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)benzamide Traditional Name: 4-chloro-3-(8-methoxy-4H-quinolin-1-yl)benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-15-6-2-4-11-5-3-9-20(16(11)15)14-10-12(17(19)21)7-8-13(14)18/h2-4,6-10H,5H2,1H3,(H2,19,21)