ethyl 7-[4-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]phenoxy]heptanoate

Systemtic Name: ethyl 7-[4-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]phenoxy]heptanoate Openeye Name: ethyl 7-[4-[(4-benzyloxy-6-phenyl-pyrimidin-2-yl)amino]phenoxy]heptanoate CAS Name: 7-[4-[(4-phenyl-6-phenylmethoxy-2-pyrimidinyl)amino]phenoxy]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[4-[(4-phenyl-6-phenylmethoxypyrimidin-2-yl)amino]phenoxy]heptanoate Traditional Name: 7-[4-[(4-benzoxy-6-phenyl-pyrimidin-2-yl)amino]phenoxy]enanthic acid ethyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCOC1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCCCCOC1=CC=C(C=C1)NC2=NC(=CC(=N2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O4/c1-2-37-31(36)17-11-3-4-12-22-38-28-20-18-27(19-21-28)33-32-34-29(26-15-9-6-10-16-26)23-30(35-32)39-24-25-13-7-5-8-14-25/h5-10,13-16,18-21,23H,2-4,11-12,17,22,24H2,1H3,(H,33,34,35)