2-(1-adamantyl)-N-[2-[[(2R)-2-oxidanylpropyl]amino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[(2R)-2-oxidanylpropyl]amino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[(2R)-2-hydroxypropyl]amino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(2R)-2-hydroxypropyl]amino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[[(2R)-2-hydroxypropyl]amino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[(2R)-2-hydroxypropyl]amino]-5-quinolyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C[C@H](CNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H31N3O2/c1-15(28)14-25-22-6-5-19-20(26-22)3-2-4-21(19)27-23(29)13-24-10-16-7-17(11-24)9-18(8-16)12-24/h2-6,15-18,28H,7-14H2,1H3,(H,25,26)(H,27,29)/t15-,16?,17?,18?,24?/m1/s1