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

Systemtic Name: 1-[6-(1-benzofuran-2-yl)-2-methoxy-quinolin-3-yl]-4-(dimethylamino)-1-naphthalen-1-yl-butan-1-ol Openeye Name: 1-[6-(benzofuran-2-yl)-2-methoxy-3-quinolyl]-4-(dimethylamino)-1-(1-naphthyl)butan-1-ol CAS Name: 1-[6-(2-benzofuranyl)-2-methoxy-3-quinolinyl]-4-(dimethylamino)-1-(1-naphthalenyl)-1-butanol IUPAC Name: 1-[6-(1-benzofuran-2-yl)-2-methoxyquinolin-3-yl]-4-(dimethylamino)-1-naphthalen-1-ylbutan-1-ol Traditional Name: 1-[6-(benzofuran-2-yl)-2-methoxy-3-quinolyl]-4-(dimethylamino)-1-(1-naphthyl)butan-1-ol Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)C5=CC6=CC=CC=C6O5)OC)O

Isomeric SMILES

CN(C)CCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)C5=CC6=CC=CC=C6O5)OC)O

InChI

InChI=1S/C34H32N2O3/c1-36(2)19-9-18-34(37,28-14-8-12-23-10-4-6-13-27(23)28)29-21-26-20-25(16-17-30(26)35-33(29)38-3)32-22-24-11-5-7-15-31(24)39-32/h4-8,10-17,20-22,37H,9,18-19H2,1-3H3