N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-7-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-7-fluoro-2-methyl-N-piperonyl-cinchoninamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H23FN2O3/c1-15-10-20(19-8-7-17(25)12-21(19)26-15)24(28)27(18-4-2-3-5-18)13-16-6-9-22-23(11-16)30-14-29-22/h6-12,18H,2-5,13-14H2,1H3