3-azanyl-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC5=C(S4)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC5=C(S4)C=CC(=C5)C

InChI

InChI=1S/C21H16N4OS2/c1-10-3-5-14-12(7-10)9-13-17(22)18(28-20(13)23-14)19(26)25-21-24-15-8-11(2)4-6-16(15)27-21/h3-9H,22H2,1-2H3,(H,24,25,26)