N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-8-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-8-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-8-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-8-quinolinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-8-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-8-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H18N4O2S/c26-20(16-5-1-3-14-4-2-8-22-19(14)16)23-15-6-7-17-18(13-15)28-21(24-17)25-9-11-27-12-10-25/h1-8,13H,9-12H2,(H,23,26)