1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-(dihexylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-(dihexylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolyl]-2-(dihexylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolinyl]-2-(dihexylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(dihexylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolyl]-2-(dihexylamino)ethanol Formula: C30H41ClN2O2 MolecularWeight: 497.11174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C30H41ClN2O2/c1-4-6-8-10-18-33(19-11-9-7-5-2)22-30(34)27-21-29(23-12-14-24(31)15-13-23)32-28-17-16-25(35-3)20-26(27)28/h12-17,20-21,30,34H,4-11,18-19,22H2,1-3H3