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2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide
CAS Name:2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(2-methoxyethyl)acetamide
Formula: C16H20ClN3O2
MolecularWeight: 321.8019
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCCOC


Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCCOC


InChI

InChI=1S/C16H20ClN3O2/c1-20(11-15(21)18-7-8-22-2)10-13-9-12-5-3-4-6-14(12)19-16(13)17/h3-6,9H,7-8,10-11H2,1-2H3,(H,18,21)


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