N-[4-[[5-azanyl-6-[(2-ethylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-[(2-ethylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(2-ethylanilino)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N6O/c1-3-14-6-4-5-7-17(14)26-20-18(21)19(22-12-23-20)25-16-10-8-15(9-11-16)24-13(2)27/h4-12H,3,21H2,1-2H3,(H,24,27)(H2,22,23,25,26)