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2-(5-chloranylquinolin-8-yl)oxy-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

2-(5-chloranylquinolin-8-yl)oxy-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-(5-chloranylquinolin-8-yl)oxy-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[(5-chloro-8-quinolyl)oxy]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[(5-chloro-8-quinolinyl)oxy]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(5-chloroquinolin-8-yl)oxy-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[(5-chloro-8-quinolyl)oxy]-N-cyclopropyl-N-p-anisyl-acetamide
Formula: C22H21ClN2O3
MolecularWeight: 396.86674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4


Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4


InChI

InChI=1S/C22H21ClN2O3/c1-27-17-8-4-15(5-9-17)13-25(16-6-7-16)21(26)14-28-20-11-10-19(23)18-3-2-12-24-22(18)20/h2-5,8-12,16H,6-7,13-14H2,1H3


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