2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-1,3-oxazolidine

Systemtic Name: 2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-1,3-oxazolidine Openeye Name: 2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]oxazolidine CAS Name: 2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]oxazolidine IUPAC Name: 2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-1,3-oxazolidine Traditional Name: 2,3-dibutyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]oxazolidine Formula: C28H35ClN2O MolecularWeight: 451.0433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

Isomeric SMILES

CCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

InChI

InChI=1S/C28H35ClN2O/c1-5-7-9-27-31(14-8-6-2)18-26(32-27)23-17-25(21-10-12-22(29)13-11-21)30-28-20(4)15-19(3)16-24(23)28/h10-13,15-17,26-27H,5-9,14,18H2,1-4H3