3-fluoranyl-N-[4-methyl-3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]phenyl]-5-morpholin-4-yl-benzamide

Systemtic Name: 3-fluoranyl-N-[4-methyl-3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]phenyl]-5-morpholin-4-yl-benzamide Openeye Name: 3-fluoro-N-[4-methyl-3-[(2-oxo-1H-pyrimidin-6-yl)amino]phenyl]-5-morpholino-benzamide CAS Name: 3-fluoro-N-[4-methyl-3-[(2-oxo-1H-pyrimidin-6-yl)amino]phenyl]-5-(4-morpholinyl)benzamide IUPAC Name: 3-fluoro-N-[4-methyl-3-[(2-oxo-1H-pyrimidin-6-yl)amino]phenyl]-5-morpholin-4-ylbenzamide Traditional Name: 3-fluoro-N-[3-[(2-keto-1H-pyrimidin-6-yl)amino]-4-methyl-phenyl]-5-morpholino-benzamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)N3CCOCC3)NC4=CC=NC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)N3CCOCC3)NC4=CC=NC(=O)N4

InChI

InChI=1S/C22H22FN5O3/c1-14-2-3-17(13-19(14)26-20-4-5-24-22(30)27-20)25-21(29)15-10-16(23)12-18(11-15)28-6-8-31-9-7-28/h2-5,10-13H,6-9H2,1H3,(H,25,29)(H2,24,26,27,30)