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N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide

N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C27H31N5O4
MolecularWeight: 489.56614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N5CCCC5)OC)OC)C


InChI

InChI=1S/C27H31N5O4/c1-18-14-22(30(2)29-18)27(33)32(17-20-8-7-13-36-20)16-19-15-21-23(34-3)9-10-24(35-4)25(21)28-26(19)31-11-5-6-12-31/h7-10,13-15H,5-6,11-12,16-17H2,1-4H3


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