1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-thiomorpholin-4-yl-ethanol

Systemtic Name: 1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-thiomorpholin-4-yl-ethanol Openeye Name: 1-[6-methoxy-2-(p-tolyl)-4-quinolyl]-2-thiomorpholino-ethanol CAS Name: 1-[6-methoxy-2-(4-methylphenyl)-4-quinolinyl]-2-thiomorpholin-4-ylethanol IUPAC Name: 1-[6-methoxy-2-(4-methylphenyl)quinolin-4-yl]-2-thiomorpholin-4-ylethanol Traditional Name: 1-[6-methoxy-2-(p-tolyl)-4-quinolyl]-2-thiomorpholino-ethanol Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(CN4CCSCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(CN4CCSCC4)O

InChI

InChI=1S/C23H26N2O2S/c1-16-3-5-17(6-4-16)22-14-20(23(26)15-25-9-11-28-12-10-25)19-13-18(27-2)7-8-21(19)24-22/h3-8,13-14,23,26H,9-12,15H2,1-2H3