2-(5-chloranylquinolin-8-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxy-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-(2-methoxyethyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O3/c1-26-13-12-24(14-16-6-3-2-4-7-16)20(25)15-27-19-10-9-18(22)17-8-5-11-23-21(17)19/h2-11H,12-15H2,1H3