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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H17N3O3S/c1-11-3-2-4-12-9-14-17(22)19(28-21(14)24-18(11)12)20(25)23-13-5-6-15-16(10-13)27-8-7-26-15/h2-6,9-10H,7-8,22H2,1H3,(H,23,25)