N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolyl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethylquinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-piperonyl-2-furamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H21ClN2O4/c1-2-16-5-7-20-18(10-16)12-19(24(26)27-20)14-28(25(29)22-4-3-9-30-22)13-17-6-8-21-23(11-17)32-15-31-21/h3-12H,2,13-15H2,1H3