2-ethyl-N-[4-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]pyrimidin-2-yl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-ethyl-N-[4-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]pyrimidin-2-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-ethyl-N-[4-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]pyrimidin-2-yl]-1,3-benzoxazol-5-amine CAS Name: 2-ethyl-N-[4-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-2-pyrimidinyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-ethyl-N-[4-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]pyrimidin-2-yl]-1,3-benzoxazol-5-amine Traditional Name: (2-ethyl-1,3-benzoxazol-5-yl)-[4-[6-(4-ethylpiperazino)-3-pyridyl]pyrimidin-2-yl]amine Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(O1)C=CC(=C2)NC3=NC=CC(=N3)C4=CN=C(C=C4)N5CCN(CC5)CC

Isomeric SMILES

CCC1=NC2=C(O1)C=CC(=C2)NC3=NC=CC(=N3)C4=CN=C(C=C4)N5CCN(CC5)CC

InChI

InChI=1S/C24H27N7O/c1-3-23-28-20-15-18(6-7-21(20)32-23)27-24-25-10-9-19(29-24)17-5-8-22(26-16-17)31-13-11-30(4-2)12-14-31/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,27,29)