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N-[3-(4-ethylpiperazin-1-yl)pyridin-2-yl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

N-[3-(4-ethylpiperazin-1-yl)pyridin-2-yl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name:N-[3-(4-ethylpiperazin-1-yl)pyridin-2-yl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide
Openeye Name:N-[3-(4-ethylpiperazin-1-yl)-2-pyridyl]-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide
CAS Name:N-[3-(4-ethyl-1-piperazinyl)-2-pyridinyl]-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide
IUPAC Name:N-[3-(4-ethylpiperazin-1-yl)pyridin-2-yl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide
Traditional Name:N-[3-(4-ethylpiperazino)-2-pyridyl]-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide
Formula: C28H30N8O
MolecularWeight: 494.5908
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NC4=C(C=CC=N4)C5=NC=NC=C5


Isomeric SMILES

CCN1CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NC4=C(C=CC=N4)C5=NC=NC=C5


InChI

InChI=1S/C28H30N8O/c1-3-35-14-16-36(17-15-35)25-7-5-12-31-27(25)34-28(37)21-9-8-20(2)24(18-21)33-26-22(6-4-11-30-26)23-10-13-29-19-32-23/h4-13,18-19H,3,14-17H2,1-2H3,(H,30,33)(H,31,34,37)


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