[4-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-17-27-24(19-6-4-3-5-7-19)16-25(28-17)29-21-10-12-22(13-11-21)30-26(32)20-8-14-23(15-9-20)33-18(2)31/h3-16H,1-2H3,(H,30,32)(H,27,28,29)