N-[4-[6-[4-(diethanoylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[6-[4-(diethanoylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[6-[4-(diacetylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]acetamide CAS Name: N-acetyl-N-[4-[6-[4-(diacetylamino)phenyl]-2-phenyl-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[6-[4-(diacetylamino)phenyl]-2-phenylpyrimidin-4-yl]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[6-[4-(diacetylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]acetamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C30H26N4O4/c1-19(35)33(20(2)36)26-14-10-23(11-15-26)28-18-29(32-30(31-28)25-8-6-5-7-9-25)24-12-16-27(17-13-24)34(21(3)37)22(4)38/h5-18H,1-4H3