2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(14-20(26)23-17-8-10-18(27-2)11-9-17)13-16-12-15-6-4-5-7-19(15)24-21(16)22/h4-12H,3,13-14H2,1-2H3,(H,23,26)