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

Systemtic Name: 3-azanyl-6-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

InChI

InChI=1S/C21H16N4O2S2/c1-10-23-16-9-12(3-6-17(16)28-10)24-20(26)19-18(22)14-8-11-7-13(27-2)4-5-15(11)25-21(14)29-19/h3-9H,22H2,1-2H3,(H,24,26)