2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H21ClN2O2/c1-25(19-10-4-7-15-6-2-3-8-16(15)19)21(26)14-27-20-12-11-18(23)17-9-5-13-24-22(17)20/h2-3,5-6,8-9,11-13,19H,4,7,10,14H2,1H3/t19-/m0/s1