N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C21H15N3O2S2/c1-11-3-4-12-8-13-9-18(27-20(13)22-16(12)7-11)19(25)24-21-23-15-6-5-14(26-2)10-17(15)28-21/h3-10H,1-2H3,(H,23,24,25)