3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O5S/c1-27-16-8-11-7-13-19(23)20(31-22(13)25-14(11)10-17(16)28-2)21(26)24-12-3-4-15-18(9-12)30-6-5-29-15/h3-4,7-10H,5-6,23H2,1-2H3,(H,24,26)