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N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]amino]-3-phenyl-propyl]-2-oxidanyl-ethanamide

N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]amino]-3-phenyl-propyl]-2-oxidanyl-ethanamide

Systemtic Name:N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]amino]-3-phenyl-propyl]-2-oxidanyl-ethanamide
Openeye Name:N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]amino]-3-phenyl-propyl]-2-hydroxy-acetamide
CAS Name:N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl]amino]-3-phenylpropyl]-2-hydroxyacetamide
IUPAC Name:N-[1-[[5-(4-fluorophenyl)-1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl]amino]-3-phenylpropyl]-2-hydroxyacetamide
Traditional Name:N-[1-[[5-(4-fluorophenyl)-6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]amino]-3-phenyl-propyl]-2-hydroxy-acetamide
Formula: C27H26FN5O3
MolecularWeight: 487.525443
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NC(CCC2=CC=CC=C2)NC(=O)CO)C3=CC=NC=C3)C4=CC=C(C=C4)F


Isomeric SMILES

CN1C(=O)C(=C(N=C1NC(CCC2=CC=CC=C2)NC(=O)CO)C3=CC=NC=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H26FN5O3/c1-33-26(36)24(19-8-10-21(28)11-9-19)25(20-13-15-29-16-14-20)32-27(33)31-22(30-23(35)17-34)12-7-18-5-3-2-4-6-18/h2-6,8-11,13-16,22,34H,7,12,17H2,1H3,(H,30,35)(H,31,32)


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