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N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide
Openeye Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-4-pyrazol-1-yl-benzamide
CAS Name:N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-4-(1-pyrazolyl)benzamide
IUPAC Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-ylbenzamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-4-pyrazol-1-yl-benzamide
Formula: C31H31N5O4
MolecularWeight: 537.60894
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6


Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6


InChI

InChI=1S/C31H31N5O4/c1-38-27-12-13-28(39-2)29-26(27)19-23(30(33-29)34-15-3-4-16-34)20-35(21-25-7-5-18-40-25)31(37)22-8-10-24(11-9-22)36-17-6-14-32-36/h5-14,17-19H,3-4,15-16,20-21H2,1-2H3


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