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

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(2-furylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(7-chloro-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-(2-furfuryl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C25H27ClN5O2+ MolecularWeight: 464.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)CC3=C([NH+]=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/p+1