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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-piperonyl-cyclopropanecarboxamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

InChI

InChI=1S/C24H23ClN2O4/c1-2-29-19-6-7-20-17(11-19)10-18(23(25)26-20)13-27(24(28)16-4-5-16)12-15-3-8-21-22(9-15)31-14-30-21/h3,6-11,16H,2,4-5,12-14H2,1H3