2-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)ethanamide Openeye Name: 2-chloro-N-(6-methoxy-4-methyl-8-quinolyl)acetamide CAS Name: 2-chloro-N-(6-methoxy-4-methyl-8-quinolinyl)acetamide IUPAC Name: 2-chloro-N-(6-methoxy-4-methylquinolin-8-yl)acetamide Traditional Name: 2-chloro-N-(6-methoxy-4-methyl-8-quinolyl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCl)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCl)OC

InChI

InChI=1S/C13H13ClN2O2/c1-8-3-4-15-13-10(8)5-9(18-2)6-11(13)16-12(17)7-14/h3-6H,7H2,1-2H3,(H,16,17)