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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O/c1-14(27)24-16-8-10-17(11-9-16)25-19-18(21)20(23-13-22-19)26(2)12-15-6-4-3-5-7-15/h3-11,13H,12,21H2,1-2H3,(H,24,27)(H,22,23,25)