3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O3S/c1-2-12-4-3-5-13-10-15-18(23)20(29-22(15)25-19(12)13)21(26)24-14-6-7-16-17(11-14)28-9-8-27-16/h3-7,10-11H,2,8-9,23H2,1H3,(H,24,26)