4-[2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]acetyl]amino]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-16-4-3-13-28(14-16)21-12-9-17-5-2-6-20(23(17)27-21)31-15-22(29)26-19-10-7-18(8-11-19)24(25)30/h2,5-12,16H,3-4,13-15H2,1H3,(H2,25,30)(H,26,29)/t16-/m0/s1