2,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C23H22N4O2S/c1-14-3-4-16-12-18(15(2)24-20(16)11-14)22(28)25-17-5-6-19-21(13-17)30-23(26-19)27-7-9-29-10-8-27/h3-6,11-13H,7-10H2,1-2H3,(H,25,28)