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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3/c1-12-5-6-14-9-15(18(19)20-17(14)13(12)2)10-21(7-8-23-3)16(22)11-24-4/h5-6,9H,7-8,10-11H2,1-4H3