4-tert-butyl-N-[5-[6-(dimethylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-[6-(dimethylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[6-(dimethylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[6-(dimethylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[6-(dimethylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-[6-(dimethylamino)pyrimidin-4-yl]-2-keto-1H-pyridin-3-yl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=NC=N3)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=NC=N3)N(C)C

InChI

InChI=1S/C22H25N5O2/c1-22(2,3)16-8-6-14(7-9-16)20(28)26-18-10-15(12-23-21(18)29)17-11-19(27(4)5)25-13-24-17/h6-13H,1-5H3,(H,23,29)(H,26,28)