2-(1-adamantyl)-N-[2-[3-[[(2R)-1-oxidanylpropan-2-yl]amino]propyl]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[3-[[(2R)-1-oxidanylpropan-2-yl]amino]propyl]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[3-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]propyl]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[3-[[(2R)-1-hydroxypropan-2-yl]amino]propyl]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[3-[[(2R)-1-hydroxypropan-2-yl]amino]propyl]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[3-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]propyl]-5-quinolyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCCCC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](CO)NCCCC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H37N3O2/c1-18(17-31)28-9-3-4-22-7-8-23-24(29-22)5-2-6-25(23)30-26(32)16-27-13-19-10-20(14-27)12-21(11-19)15-27/h2,5-8,18-21,28,31H,3-4,9-17H2,1H3,(H,30,32)/t18-,19?,20?,21?,27?/m1/s1