N2-(1,3-benzothiazol-6-yl)-N4-(2,2-dimethylpropyl)-8-methoxy-quinoline-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(2,2-dimethylpropyl)-8-methoxy-quinoline-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(2,2-dimethylpropyl)-8-methoxy-quinoline-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(2,2-dimethylpropyl)-8-methoxyquinoline-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(2,2-dimethylpropyl)-8-methoxyquinoline-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[8-methoxy-4-(neopentylamino)-2-quinolyl]amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2OC)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)(C)CNC1=CC(=NC2=C1C=CC=C2OC)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H24N4OS/c1-22(2,3)12-23-17-11-20(26-21-15(17)6-5-7-18(21)27-4)25-14-8-9-16-19(10-14)28-13-24-16/h5-11,13H,12H2,1-4H3,(H2,23,25,26)