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N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2-quinolin-2-ylcarbonyl-2,8-diazaspiro[4.5]decane-4-carboxamide

N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2-quinolin-2-ylcarbonyl-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name:N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2-quinolin-2-ylcarbonyl-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2-(quinoline-2-carbonyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-[oxo(2-quinolinyl)methyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2-(quinoline-2-carbonyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2-quinaldoyl-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C30H36N6O2
MolecularWeight: 512.64584
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=NC5=CC=CC=C5C=C4)C6=CN=CC=C6


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=NC5=CC=CC=C5C=C4)C6=CN=CC=C6


InChI

InChI=1S/C30H36N6O2/c37-28(33-19-27(35-16-3-4-17-35)23-7-5-13-32-18-23)24-20-36(21-30(24)11-14-31-15-12-30)29(38)26-10-9-22-6-1-2-8-25(22)34-26/h1-2,5-10,13,18,24,27,31H,3-4,11-12,14-17,19-21H2,(H,33,37)


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