4-(dimethylamino)-1-(2-methoxy-6-thiophen-2-yl-quinolin-3-yl)-1-naphthalen-1-yl-butan-1-ol

Systemtic Name: 4-(dimethylamino)-1-(2-methoxy-6-thiophen-2-yl-quinolin-3-yl)-1-naphthalen-1-yl-butan-1-ol Openeye Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-thienyl)-3-quinolyl]-1-(1-naphthyl)butan-1-ol CAS Name: 4-(dimethylamino)-1-(2-methoxy-6-thiophen-2-yl-3-quinolinyl)-1-(1-naphthalenyl)-1-butanol IUPAC Name: 4-(dimethylamino)-1-(2-methoxy-6-thiophen-2-ylquinolin-3-yl)-1-naphthalen-1-ylbutan-1-ol Traditional Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-thienyl)-3-quinolyl]-1-(1-naphthyl)butan-1-ol Formula: C30H30N2O2S MolecularWeight: 482.6364

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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=CC=CS5)OC)O

Isomeric SMILES

CN(C)CCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)C5=CC=CS5)OC)O

InChI

InChI=1S/C30H30N2O2S/c1-32(2)17-8-16-30(33,25-12-6-10-21-9-4-5-11-24(21)25)26-20-23-19-22(28-13-7-18-35-28)14-15-27(23)31-29(26)34-3/h4-7,9-15,18-20,33H,8,16-17H2,1-3H3