[4-[2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-5-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-5-yl]phenyl] ethanoate Openeye Name: [4-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-5-yl]phenyl] acetate CAS Name: acetic acid [4-[2-[4-(2-diethylaminoethyloxy)anilino]-5-pyrimidinyl]phenyl] ester IUPAC Name: [4-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-5-yl]phenyl] ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-28(5-2)14-15-30-22-12-8-21(9-13-22)27-24-25-16-20(17-26-24)19-6-10-23(11-7-19)31-18(3)29/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,25,26,27)