3-azanyl-N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-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=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O3S/c1-10-5-11(2)18-12(6-10)7-14-17(22)19(28-21(14)24-18)20(25)23-13-3-4-15-16(8-13)27-9-26-15/h3-8H,9,22H2,1-2H3,(H,23,25)