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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-piperonyl-cyclopropanecarboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-14-7-15(2)19-10-18(23(25)26-20(19)8-14)12-27(24(28)17-4-5-17)11-16-3-6-21-22(9-16)30-13-29-21/h3,6-10,17H,4-5,11-13H2,1-2H3