3-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)propanamide Openeye Name: 3-chloro-N-(6-methoxy-4-methyl-8-quinolyl)propanamide CAS Name: 3-chloro-N-(6-methoxy-4-methyl-8-quinolinyl)propanamide IUPAC Name: 3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide Traditional Name: 3-chloro-N-(6-methoxy-4-methyl-8-quinolyl)propionamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-9-4-6-16-14-11(9)7-10(19-2)8-12(14)17-13(18)3-5-15/h4,6-8H,3,5H2,1-2H3,(H,17,18)