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

Systemtic Name: 1-[4-[(4-tert-butylphenyl)amino]phenoxy]-3-(diethylamino)-1-(6-methoxyquinolin-7-yl)oxy-propan-2-ol Openeye Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(diethylamino)-1-[(6-methoxy-7-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(diethylamino)-1-[(6-methoxy-7-quinolinyl)oxy]-2-propanol IUPAC Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(diethylamino)-1-(6-methoxyquinolin-7-yl)oxypropan-2-ol Traditional Name: 1-[4-(4-tert-butylanilino)phenoxy]-3-(diethylamino)-1-[(6-methoxy-7-quinolyl)oxy]propan-2-ol Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C(OC1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C4C=CC=NC4=C3)OC)O

Isomeric SMILES

CCN(CC)CC(C(OC1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C4C=CC=NC4=C3)OC)O

InChI

InChI=1S/C33H41N3O4/c1-7-36(8-2)22-29(37)32(40-31-21-28-23(10-9-19-34-28)20-30(31)38-6)39-27-17-15-26(16-18-27)35-25-13-11-24(12-14-25)33(3,4)5/h9-21,29,32,35,37H,7-8,22H2,1-6H3