2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=C2)C

InChI

InChI=1S/C24H26ClN3O2/c1-16-9-11-28(12-10-16)23-13-17(2)21-14-19(5-8-22(21)27-23)26-24(29)15-30-20-6-3-18(25)4-7-20/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,26,29)