N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)COC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)COC)Cl

InChI

InChI=1S/C17H21ClN2O3/c1-12-4-5-13-9-14(17(18)19-15(13)8-12)10-20(6-7-22-2)16(21)11-23-3/h4-5,8-9H,6-7,10-11H2,1-3H3