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

Systemtic Name: 6-methoxy-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylquinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-quinoline-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H22N2O4/c1-14-18(12-15-11-17(27-2)6-7-19(15)24-14)22(26)25-16-5-8-20-21(13-16)29-23(28-20)9-3-4-10-23/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,25,26)