N-[[(4-fluorophenyl)amino]-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-phenyl-butanamide

Systemtic Name: N-[[(4-fluorophenyl)amino]-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-phenyl-butanamide Openeye Name: N-[(4-fluoroanilino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-2-phenyl-butanamide CAS Name: N-[(4-fluoroanilino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-phenylbutanamide IUPAC Name: N-[(4-fluoroanilino)-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]methylidene]-2-phenylbutanamide Traditional Name: N-[(4-fluoroanilino)-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]methylene]-2-phenyl-butyramide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C(CC)C2=CC=CC=C2)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC(=NC(=O)C(CC)C2=CC=CC=C2)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FN5O2/c1-3-8-19-15-21(31)28-23(27-19)30-24(26-18-13-11-17(25)12-14-18)29-22(32)20(4-2)16-9-6-5-7-10-16/h5-7,9-15,20H,3-4,8H2,1-2H3,(H3,26,27,28,29,30,31,32)