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N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide
Openeye Name:N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-(2,5-dimethoxyphenyl)-N-(2-furylmethyl)acetamide
CAS Name:N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide
IUPAC Name:N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-2-(2,5-dimethoxyphenyl)-N-(2-furfuryl)acetamide
Formula: C29H30ClN3O4
MolecularWeight: 520.0192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5


InChI

InChI=1S/C29H30ClN3O4/c1-35-24-9-10-27(36-2)21(15-24)16-28(34)33(19-25-6-5-13-37-25)18-22-14-20-7-8-23(30)17-26(20)31-29(22)32-11-3-4-12-32/h5-10,13-15,17H,3-4,11-12,16,18-19H2,1-2H3


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