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

Systemtic Name: N-(2-methylphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: 2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: 2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]-N-(o-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4C)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4C)C=C2

InChI

InChI=1S/C24H27N3O2/c1-17-7-6-14-27(15-17)22-13-12-19-9-5-11-21(24(19)26-22)29-16-23(28)25-20-10-4-3-8-18(20)2/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,25,28)/t17-/m0/s1