3-azanyl-8-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-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=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C5C(=CC=CC5=C4)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C5C(=CC=CC5=C4)C)N

InChI

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