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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C)N

InChI

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