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4-(4-methylpiperazin-1-yl)-N-[6-(4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]benzamide

4-(4-methylpiperazin-1-yl)-N-[6-(4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name:4-(4-methylpiperazin-1-yl)-N-[6-(4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]benzamide
Openeye Name:N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]-4-(4-methylpiperazin-1-yl)benzamide
CAS Name:N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]-4-(4-methyl-1-piperazinyl)benzamide
IUPAC Name:N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]-4-(4-methylpiperazin-1-yl)benzamide
Traditional Name:N-[6-(2-anilino-4-keto-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]-4-(4-methylpiperazino)benzamide
Formula: C29H28N8O2
MolecularWeight: 520.58502
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C5=CC(=O)N=C(N5)NC6=CC=CC=C6


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C5=CC(=O)N=C(N5)NC6=CC=CC=C6


InChI

InChI=1S/C29H28N8O2/c1-36-13-15-37(16-14-36)22-10-7-19(8-11-22)27(39)35-29-31-23-12-9-20(17-25(23)33-29)24-18-26(38)34-28(32-24)30-21-5-3-2-4-6-21/h2-12,17-18H,13-16H2,1H3,(H2,30,32,34,38)(H2,31,33,35,39)


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