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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-13(14-4-6-19-20(10-14)29-8-7-28-19)24-22(26)21-11-16-9-15-3-5-17(27-2)12-18(15)25-23(16)30-21/h3-6,9-13H,7-8H2,1-2H3,(H,24,26)