N-(1,3-benzodioxol-5-yl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-2-furo[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methoxyfuro[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O5/c1-24-14-4-2-11-6-12-7-18(27-20(12)22-15(11)9-14)19(23)21-13-3-5-16-17(8-13)26-10-25-16/h2-9H,10H2,1H3,(H,21,23)