N-(6-chloranylquinolin-4-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-chloro-4-quinolyl)-3-methoxy-4-methyl-benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C18H15ClN2O2/c1-11-3-4-12(9-17(11)23-2)18(22)21-16-7-8-20-15-6-5-13(19)10-14(15)16/h3-10H,1-2H3,(H,20,21,22)