4-(dimethylamino)-1-[6-(furan-2-yl)-2-methoxy-quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-butan-2-ol

Systemtic Name: 4-(dimethylamino)-1-[6-(furan-2-yl)-2-methoxy-quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-butan-2-ol Openeye Name: 4-(dimethylamino)-1-[6-(2-furyl)-2-methoxy-3-quinolyl]-2-(1-naphthyl)-1-phenyl-butan-2-ol CAS Name: 4-(dimethylamino)-1-[6-(2-furanyl)-2-methoxy-3-quinolinyl]-2-(1-naphthalenyl)-1-phenyl-2-butanol IUPAC Name: 4-(dimethylamino)-1-[6-(furan-2-yl)-2-methoxyquinolin-3-yl]-2-naphthalen-1-yl-1-phenylbutan-2-ol Traditional Name: 4-(dimethylamino)-1-[6-(2-furyl)-2-methoxy-3-quinolyl]-2-(1-naphthyl)-1-phenyl-butan-2-ol Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C6=CC=CO6)OC)O

Isomeric SMILES

CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C6=CC=CO6)OC)O

InChI

InChI=1S/C36H34N2O3/c1-38(2)21-20-36(39,31-16-9-14-25-11-7-8-15-29(25)31)34(26-12-5-4-6-13-26)30-24-28-23-27(33-17-10-22-41-33)18-19-32(28)37-35(30)40-3/h4-19,22-24,34,39H,20-21H2,1-3H3