N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)C)Cl)C

InChI

InChI=1S/C17H21ClN2O2/c1-11-5-6-14-9-15(17(18)19-16(14)12(11)2)10-20(13(3)21)7-8-22-4/h5-6,9H,7-8,10H2,1-4H3