N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCCO5)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCCO5)C=C2

InChI

InChI=1S/C25H27N3O4/c1-17-4-3-11-28(15-17)23-10-7-18-5-2-6-21(25(18)27-23)32-16-24(29)26-19-8-9-20-22(14-19)31-13-12-30-20/h2,5-10,14,17H,3-4,11-13,15-16H2,1H3,(H,26,29)/t17-/m0/s1