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

Systemtic Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-octyl-1,3-oxazolidine Openeye Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-octyl-oxazolidine CAS Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]-2-octyloxazolidine IUPAC Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-2-octyl-1,3-oxazolidine Traditional Name: 3-butyl-5-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-octyl-oxazolidine Formula: C32H43ClN2O MolecularWeight: 507.14962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

Isomeric SMILES

CCCCCCCCC1N(CC(O1)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)CCCC

InChI

InChI=1S/C32H43ClN2O/c1-5-7-9-10-11-12-13-31-35(18-8-6-2)22-30(36-31)27-21-29(25-14-16-26(33)17-15-25)34-32-24(4)19-23(3)20-28(27)32/h14-17,19-21,30-31H,5-13,18,22H2,1-4H3