[1-oxidanylidene-1-[5-[7-[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[5-[7-[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[5-[7-[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[5-[7-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]-5-imidazo[1,2-c]pyrimidinyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-yl] ester IUPAC Name: [1-oxo-1-[5-[7-[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-[5-[7-[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl] ester Formula: C29H31N7O3 MolecularWeight: 525.60154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=CC4=NC=CN4C(=N3)N5CC6CC5CN6C(=O)C(C)OC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)C3=CC4=NC=CN4C(=N3)N5CC6CC5CN6C(=O)C(C)OC(=O)C

InChI

InChI=1S/C29H31N7O3/c1-18(21-7-5-4-6-8-21)32-26-13-22(9-10-30-26)25-15-27-31-11-12-34(27)29(33-25)36-17-23-14-24(36)16-35(23)28(38)19(2)39-20(3)37/h4-13,15,18-19,23-24H,14,16-17H2,1-3H3,(H,30,32)/t18-,19?,23?,24?/m0/s1