1-[4-[(4-tert-butylphenyl)amino]phenoxy]-3-(dimethylamino)-1-(6-methoxyquinolin-7-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-[(4-tert-butylphenyl)amino]phenoxy]-3-(dimethylamino)-1-(6-methoxyquinolin-7-yl)oxy-propan-2-ol Openeye Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(dimethylamino)-1-[(6-methoxy-7-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(dimethylamino)-1-[(6-methoxy-7-quinolinyl)oxy]-2-propanol IUPAC Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(dimethylamino)-1-(6-methoxyquinolin-7-yl)oxypropan-2-ol Traditional Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(dimethylamino)-1-[(6-methoxy-7-quinolyl)oxy]propan-2-ol Formula: C31H37N3O4 MolecularWeight: 515.64318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C(CN(C)C)O)OC3=C(C=C4C=CC=NC4=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C(CN(C)C)O)OC3=C(C=C4C=CC=NC4=C3)OC

InChI

InChI=1S/C31H37N3O4/c1-31(2,3)22-9-11-23(12-10-22)33-24-13-15-25(16-14-24)37-30(27(35)20-34(4)5)38-29-19-26-21(8-7-17-32-26)18-28(29)36-6/h7-19,27,30,33,35H,20H2,1-6H3