2-methyl-N-(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-[6-(4-morpholinyl)-4-pyrimido[5,4-d]pyrimidinyl]-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=NC4=CN=C(N=C43)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=NC4=CN=C(N=C43)N5CCOCC5

InChI

InChI=1S/C18H17N7OS/c1-11-22-13-8-12(2-3-15(13)27-11)23-17-16-14(20-10-21-17)9-19-18(24-16)25-4-6-26-7-5-25/h2-3,8-10H,4-7H2,1H3,(H,20,21,23)