4-(cyclobutylamino)-2-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]pyrimidine-5-carboxamide

Systemtic Name: 4-(cyclobutylamino)-2-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]pyrimidine-5-carboxamide Openeye Name: 2-[[6-(4-acetylpiperazin-1-yl)-3-pyridyl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide CAS Name: 2-[[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]amino]-4-(cyclobutylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[6-(4-acetylpiperazino)-3-pyridyl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide Formula: C20H26N8O2 MolecularWeight: 410.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC3=NC=C(C(=N3)NC4CCC4)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC3=NC=C(C(=N3)NC4CCC4)C(=O)N

InChI

InChI=1S/C20H26N8O2/c1-13(29)27-7-9-28(10-8-27)17-6-5-15(11-22-17)25-20-23-12-16(18(21)30)19(26-20)24-14-3-2-4-14/h5-6,11-12,14H,2-4,7-10H2,1H3,(H2,21,30)(H2,23,24,25,26)