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

Systemtic Name: 4-tert-butyl-N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[2-[2-(methylamino)ethylamino]-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-[2-[2-(methylamino)ethylamino]pyrimidin-4-yl]-1H-pyridin-3-yl]benzamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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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=NC(=NC=C3)NCCNC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=NC(=NC=C3)NCCNC

InChI

InChI=1S/C23H28N6O2/c1-23(2,3)17-7-5-15(6-8-17)20(30)28-19-13-16(14-27-21(19)31)18-9-10-25-22(29-18)26-12-11-24-4/h5-10,13-14,24H,11-12H2,1-4H3,(H,27,31)(H,28,30)(H,25,26,29)