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

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

Systemtic Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-methoxy-benzamide
Openeye Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-3-methoxy-benzamide
CAS Name:N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-3-methoxybenzamide
IUPAC Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-methoxybenzamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-3-methoxy-benzamide
Formula: C29H31N3O5
MolecularWeight: 501.57354
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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(=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H31N3O5/c1-34-22-9-6-8-20(16-22)29(33)32(19-23-10-7-15-37-23)18-21-17-24-25(35-2)11-12-26(36-3)27(24)30-28(21)31-13-4-5-14-31/h6-12,15-17H,4-5,13-14,18-19H2,1-3H3


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