N3-[4-[3-(2-morpholin-4-ylpyrimidin-4-yl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-[3-(2-morpholin-4-ylpyrimidin-4-yl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[3-(2-morpholinopyrimidin-4-yl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[3-[2-(4-morpholinyl)-4-pyrimidinyl]-2,1-benzoxazol-5-yl]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-[3-(2-morpholin-4-ylpyrimidin-4-yl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[3-(2-morpholinopyrimidin-4-yl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C25H22N8O2 MolecularWeight: 466.49458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC6=CC=CC(=C6)N

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC6=CC=CC(=C6)N

InChI

InChI=1S/C25H22N8O2/c26-17-2-1-3-18(15-17)29-24-27-8-6-20(30-24)16-4-5-21-19(14-16)23(35-32-21)22-7-9-28-25(31-22)33-10-12-34-13-11-33/h1-9,14-15H,10-13,26H2,(H,27,29,30)