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

Systemtic Name: 1-[4-[(4-tert-butylphenyl)amino]phenoxy]-1-(6-methoxyquinolin-7-yl)oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(4-tert-butylanilino)phenoxy]-1-[(6-methoxy-7-quinolyl)oxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-(4-tert-butylanilino)phenoxy]-1-[(6-methoxy-7-quinolinyl)oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(4-tert-butylanilino)phenoxy]-1-(6-methoxyquinolin-7-yl)oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(4-tert-butylanilino)phenoxy]-1-[(6-methoxy-7-quinolyl)oxy]-3-pyrrolidino-propan-2-ol Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C(CN3CCCC3)O)OC4=C(C=C5C=CC=NC5=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C(CN3CCCC3)O)OC4=C(C=C5C=CC=NC5=C4)OC

InChI

InChI=1S/C33H39N3O4/c1-33(2,3)24-9-11-25(12-10-24)35-26-13-15-27(16-14-26)39-32(29(37)22-36-18-5-6-19-36)40-31-21-28-23(8-7-17-34-28)20-30(31)38-4/h7-17,20-21,29,32,35,37H,5-6,18-19,22H2,1-4H3