2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-6-methoxy-cinchoninamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O5/c1-27-15-5-6-19-17(10-15)18(23(26)24-12-16-3-2-8-28-16)11-20(25-19)14-4-7-21-22(9-14)30-13-29-21/h2-11H,12-13H2,1H3,(H,24,26)