2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-4-carboxamide Openeye Name: 2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-4-carboxamide CAS Name: 2-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylquinoline-4-carboxamide Traditional Name: 2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-cinchoninamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H20N2O3/c1-14-12-17(16-6-2-3-7-18(16)23-14)21(25)24-15-8-9-19-20(13-15)27-22(26-19)10-4-5-11-22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,24,25)