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

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

Systemtic Name:N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-4-methyl-benzamide
Openeye Name:N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(2-furylmethyl)-4-methyl-benzamide
CAS Name:N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-furanylmethyl)-4-methylbenzamide
IUPAC Name:N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-4-methylbenzamide
Traditional Name:N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(2-furfuryl)-4-methyl-benzamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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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=C3N(C)C)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC


InChI

InChI=1S/C27H29N3O4/c1-18-8-10-19(11-9-18)27(31)30(17-21-7-6-14-34-21)16-20-15-22-23(32-4)12-13-24(33-5)25(22)28-26(20)29(2)3/h6-15H,16-17H2,1-5H3


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