2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]benzamide

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]benzamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]benzamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]benzamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]benzamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C(=O)N)Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-11-7-8-13-9-14(18(20)22-17(13)12(11)2)10-24-16-6-4-3-5-15(16)19(21)23/h3-9H,10H2,1-2H3,(H2,21,23)