N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)cinchoninamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H27N3O4/c29-25(21-7-8-26-22-4-2-1-3-20(21)22)28(10-9-27-11-13-30-14-12-27)18-19-5-6-23-24(17-19)32-16-15-31-23/h1-8,17H,9-16,18H2