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

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

Systemtic Name:N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridin-3-yl]-4-(4-propan-2-ylpiperazin-1-yl)benzamide
Openeye Name:4-(4-isopropylpiperazin-1-yl)-N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]benzamide
CAS Name:N-[5-[2-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]-4-(4-propan-2-yl-1-piperazinyl)benzamide
IUPAC Name:N-[5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridin-3-yl]-4-(4-propan-2-ylpiperazin-1-yl)benzamide
Traditional Name:4-(4-isopropylpiperazino)-N-[2-keto-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridin-3-yl]benzamide
Formula: C24H29N7O2
MolecularWeight: 447.53276
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N7O2/c1-16(2)30-10-12-31(13-11-30)19-6-4-17(5-7-19)22(32)28-21-14-18(15-27-23(21)33)20-8-9-26-24(25-3)29-20/h4-9,14-16H,10-13H2,1-3H3,(H,27,33)(H,28,32)(H,25,26,29)


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