N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C

InChI

InChI=1S/C17H21ClN2O3/c1-4-23-15-5-6-16-13(10-15)9-14(17(18)19-16)11-20(12(2)21)7-8-22-3/h5-6,9-10H,4,7-8,11H2,1-3H3