2-(5-chloranylquinolin-8-yl)oxy-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-25(16-7-3-2-4-8-16)14-6-13-23-20(26)15-27-19-11-10-18(22)17-9-5-12-24-21(17)19/h2-5,7-12H,6,13-15H2,1H3,(H,23,26)