N-[1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-2-methyl-1,3-benzothiazol-5-amine

Systemtic Name: N-[1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-2-methyl-1,3-benzothiazol-5-amine Openeye Name: N-[1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-2-methyl-1,3-benzothiazol-5-amine CAS Name: N-[1,6-dimethyl-7-[2-(methylamino)-6-quinazolinyl]-3-indazolyl]-2-methyl-1,3-benzothiazol-5-amine IUPAC Name: N-[1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-2-methyl-1,3-benzothiazol-5-amine Traditional Name: [1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C26H23N7S MolecularWeight: 465.57272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CC4=C(C=C3)SC(=N4)C)C5=CC6=CN=C(N=C6C=C5)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CC4=C(C=C3)SC(=N4)C)C5=CC6=CN=C(N=C6C=C5)NC

InChI

InChI=1S/C26H23N7S/c1-14-5-8-19-24(23(14)16-6-9-20-17(11-16)13-28-26(27-3)31-20)33(4)32-25(19)30-18-7-10-22-21(12-18)29-15(2)34-22/h5-13H,1-4H3,(H,30,32)(H,27,28,31)