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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3O2S2/c1-25-13-7-6-11-8-12-9-17(26-19(12)21-15(11)10-13)18(24)23-20-22-14-4-2-3-5-16(14)27-20/h2-10H,1H3,(H,22,23,24)