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N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide

N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C25H26ClN5O2
MolecularWeight: 463.95924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5)C


InChI

InChI=1S/C25H26ClN5O2/c1-17-12-23(29(2)28-17)25(32)31(16-21-6-5-11-33-21)15-19-13-18-7-8-20(26)14-22(18)27-24(19)30-9-3-4-10-30/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3


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