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

Systemtic Name: N-(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-[6-(4-morpholinyl)-4-pyrimido[5,4-d]pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H15N7OS/c1-2-4-13-11(3-1)21-17(26-13)23-15-14-12(19-10-20-15)9-18-16(22-14)24-5-7-25-8-6-24/h1-4,9-10H,5-8H2,(H,19,20,21,23)