[4-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-[(6-phenyl-4-pyrimidinyl)amino]anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ester Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-17(30)32-22-13-7-19(8-14-22)25(31)29-21-11-9-20(10-12-21)28-24-15-23(26-16-27-24)18-5-3-2-4-6-18/h2-16H,1H3,(H,29,31)(H,26,27,28)