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

Systemtic Name: [4-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(6-methyl-4-pyrimidinyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(6-methylpyrimidin-4-yl)amino]phenyl]carbamoyl]phenyl] ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-11-19(22-12-21-13)23-16-5-7-17(8-6-16)24-20(26)15-3-9-18(10-4-15)27-14(2)25/h3-12H,1-2H3,(H,24,26)(H,21,22,23)