methyl 2-[[4-(1-adamantyl)quinolin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(1-adamantyl)quinolin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[[4-(1-adamantyl)-2-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]acetate Traditional Name: 2-[[4-(1-adamantyl)quinoline-2-carbonyl]amino]acetic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC(=O)CNC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O3/c1-28-21(26)13-24-22(27)20-9-18(17-4-2-3-5-19(17)25-20)23-10-14-6-15(11-23)8-16(7-14)12-23/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,24,27)