3-azanyl-7-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(2-methyl-1,3-benzothiazol-5-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C)N

InChI

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