ethyl 2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propanoate

Systemtic Name: ethyl 2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propanoate Openeye Name: ethyl 2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propanoate CAS Name: 2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-2-quinolinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-2-[6-(4-tert-butylcyclohexyl)oxyquinolin-2-yl]propanoate Traditional Name: 2-amino-2-[6-(4-tert-butylcyclohexoxy)-2-quinolyl]propionic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1=NC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)C(C)(C1=NC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C(C)(C)C)N

InChI

InChI=1S/C24H34N2O3/c1-6-28-22(27)24(5,25)21-14-7-16-15-19(12-13-20(16)26-21)29-18-10-8-17(9-11-18)23(2,3)4/h7,12-15,17-18H,6,8-11,25H2,1-5H3