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N-[3-[[5-cyclopropyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

N-[3-[[5-cyclopropyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

Systemtic Name:N-[3-[[5-cyclopropyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Openeye Name:N-[3-[[5-cyclopropyl-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
CAS Name:N-[3-[[5-cyclopropyl-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide
IUPAC Name:N-[3-[[5-cyclopropyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Traditional Name:N-[3-[[5-cyclopropyl-2-[(6-pyrrolidino-3-pyridyl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Formula: C24H33N7O
MolecularWeight: 435.56512
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4CCC4)C5CC5


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4CCC4)C5CC5


InChI

InChI=1S/C24H33N7O/c32-23(18-5-3-6-18)26-12-4-11-25-22-20(17-7-8-17)16-28-24(30-22)29-19-9-10-21(27-15-19)31-13-1-2-14-31/h9-10,15-18H,1-8,11-14H2,(H,26,32)(H2,25,28,29,30)


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