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5-azanyl-N-(5-chloranylpyridin-2-yl)-3-[(4-pyrrolidin-1-ylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2-carboxamide

5-azanyl-N-(5-chloranylpyridin-2-yl)-3-[(4-pyrrolidin-1-ylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2-carboxamide

Systemtic Name:5-azanyl-N-(5-chloranylpyridin-2-yl)-3-[(4-pyrrolidin-1-ylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2-carboxamide
Openeye Name:5-amino-N-(5-chloro-2-pyridyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
CAS Name:5-amino-N-(5-chloro-2-pyridinyl)-3-[[oxo-[4-(1-pyrrolidinyl)cyclohexyl]methyl]amino]-2-furo[3,2-b]pyridinecarboxamide
IUPAC Name:5-amino-N-(5-chloropyridin-2-yl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
Traditional Name:5-amino-N-(5-chloro-2-pyridyl)-3-[(4-pyrrolidinocyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
Formula: C24H27ClN6O3
MolecularWeight: 482.96258
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC(CC2)C(=O)NC3=C(OC4=C3N=C(C=C4)N)C(=O)NC5=NC=C(C=C5)Cl


Isomeric SMILES

C1CCN(C1)C2CCC(CC2)C(=O)NC3=C(OC4=C3N=C(C=C4)N)C(=O)NC5=NC=C(C=C5)Cl


InChI

InChI=1S/C24H27ClN6O3/c25-15-5-10-19(27-13-15)29-24(33)22-21(20-17(34-22)8-9-18(26)28-20)30-23(32)14-3-6-16(7-4-14)31-11-1-2-12-31/h5,8-10,13-14,16H,1-4,6-7,11-12H2,(H2,26,28)(H,30,32)(H,27,29,33)


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