2-(1-adamantyl)-N-[2-[(1-oxidanyl-3-phenylmethoxy-propan-2-yl)amino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(1-oxidanyl-3-phenylmethoxy-propan-2-yl)amino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[1-(benzyloxymethyl)-2-hydroxy-ethyl]amino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(1-hydroxy-3-phenylmethoxypropan-2-yl)amino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(1-hydroxy-3-phenylmethoxypropan-2-yl)amino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[1-(benzoxymethyl)-2-hydroxy-ethyl]amino]-5-quinolyl]acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NC(CO)COCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NC(CO)COCC6=CC=CC=C6

InChI

InChI=1S/C31H37N3O3/c35-18-25(20-37-19-21-5-2-1-3-6-21)32-29-10-9-26-27(33-29)7-4-8-28(26)34-30(36)17-31-14-22-11-23(15-31)13-24(12-22)16-31/h1-10,22-25,35H,11-20H2,(H,32,33)(H,34,36)