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

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

Systemtic Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzamide
Openeye Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-4-methyl-benzamide
CAS Name:N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-4-methylbenzamide
IUPAC Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-4-methyl-benzamide
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H31N3O4/c1-20-8-10-21(11-9-20)29(33)32(19-23-7-6-16-36-23)18-22-17-24-25(34-2)12-13-26(35-3)27(24)30-28(22)31-14-4-5-15-31/h6-13,16-17H,4-5,14-15,18-19H2,1-3H3


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