N-(4-methoxyphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC)C=C2

InChI

InChI=1S/C24H27N3O3/c1-17-5-4-14-27(15-17)22-13-8-18-6-3-7-21(24(18)26-22)30-16-23(28)25-19-9-11-20(29-2)12-10-19/h3,6-13,17H,4-5,14-16H2,1-2H3,(H,25,28)/t17-/m0/s1