N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-piperonyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-13-4-6-17-9-18(22(23)24-21(17)14(13)2)11-25(15(3)26)10-16-5-7-19-20(8-16)28-12-27-19/h4-9H,10-12H2,1-3H3