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

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-2-(4-methylphenoxy)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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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)C)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-17-4-7-21(8-5-17)30-16-25(29)26-20-6-9-23-22(15-20)19(3)14-24(27-23)28-12-10-18(2)11-13-28/h4-9,14-15,18H,10-13,16H2,1-3H3,(H,26,29)