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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[5-[2-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-keto-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-3-yl]benzamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=NC(=NC=C4)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=NC(=NC=C4)NC

InChI

InChI=1S/C23H25N7O3/c1-15(31)29-9-11-30(12-10-29)18-5-3-16(4-6-18)21(32)27-20-13-17(14-26-22(20)33)19-7-8-25-23(24-2)28-19/h3-8,13-14H,9-12H2,1-2H3,(H,26,33)(H,27,32)(H,24,25,28)