N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-piperonyl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)COC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)COC

InChI

InChI=1S/C22H21ClN2O4/c1-14-3-5-18-16(7-14)9-17(22(23)24-18)11-25(21(26)12-27-2)10-15-4-6-19-20(8-15)29-13-28-19/h3-9H,10-13H2,1-2H3