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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-17-6-5-13-28(15-17)23-12-9-18-7-4-8-21(25(18)27-23)32-16-24(29)26-19-10-11-20(30-2)22(14-19)31-3/h4,7-12,14,17H,5-6,13,15-16H2,1-3H3,(H,26,29)/t17-/m0/s1