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

Systemtic Name: 3-[4-[(4-tert-butylphenyl)amino]morpholin-4-ium-4-yl]-1-(7-methoxyquinolin-6-yl)oxy-1-phenoxy-propan-2-ol Openeye Name: 3-[4-(4-tert-butylanilino)morpholin-4-ium-4-yl]-1-[(7-methoxy-6-quinolyl)oxy]-1-phenoxy-propan-2-ol CAS Name: 3-[4-(4-tert-butylanilino)-4-morpholin-4-iumyl]-1-[(7-methoxy-6-quinolinyl)oxy]-1-phenoxy-2-propanol IUPAC Name: 3-[4-(4-tert-butylanilino)morpholin-4-ium-4-yl]-1-(7-methoxyquinolin-6-yl)oxy-1-phenoxypropan-2-ol Traditional Name: 3-[4-(4-tert-butylanilino)morpholin-4-ium-4-yl]-1-[(7-methoxy-6-quinolyl)oxy]-1-phenoxy-propan-2-ol Formula: C33H40N3O5+ MolecularWeight: 558.6878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N[N+]2(CCOCC2)CC(C(OC3=CC=CC=C3)OC4=C(C=C5C(=C4)C=CC=N5)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N[N+]2(CCOCC2)CC(C(OC3=CC=CC=C3)OC4=C(C=C5C(=C4)C=CC=N5)OC)O

InChI

InChI=1S/C33H40N3O5/c1-33(2,3)25-12-14-26(15-13-25)35-36(17-19-39-20-18-36)23-29(37)32(40-27-10-6-5-7-11-27)41-31-21-24-9-8-16-34-28(24)22-30(31)38-4/h5-16,21-22,29,32,35,37H,17-20,23H2,1-4H3/q+1