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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-16-4-3-13-27(14-16)21-12-7-17-5-2-6-20(23(17)26-21)29-15-22(28)25-19-10-8-18(24)9-11-19/h2,5-12,16H,3-4,13-15H2,1H3,(H,25,28)/t16-/m0/s1