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2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[(4-pyridin-2-ylphenyl)amino]pyrimidine-5-carboxamide

2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[(4-pyridin-2-ylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name:2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[(4-pyridin-2-ylphenyl)amino]pyrimidine-5-carboxamide
Openeye Name:2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-[4-(2-pyridyl)anilino]pyrimidine-5-carboxamide
CAS Name:2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-[4-(2-pyridinyl)anilino]-5-pyrimidinecarboxamide
IUPAC Name:2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(4-pyridin-2-ylanilino)pyrimidine-5-carboxamide
Traditional Name:2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-[4-(2-pyridyl)anilino]pyrimidine-5-carboxamide
Formula: C22H25N7O2
MolecularWeight: 419.4796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC1=NC=C(C(=N1)NC2=CC=C(C=C2)C3=CC=CC=N3)C(=O)N


Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2=CC=C(C=C2)C3=CC=CC=N3)C(=O)N


InChI

InChI=1S/C22H25N7O2/c1-13(2)11-18(20(24)31)28-22-26-12-16(19(23)30)21(29-22)27-15-8-6-14(7-9-15)17-5-3-4-10-25-17/h3-10,12-13,18H,11H2,1-2H3,(H2,23,30)(H2,24,31)(H2,26,27,28,29)/t18-/m1/s1


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