3-[4-(7-methoxyquinolin-4-yl)oxyphenyl]-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propan-1-ol

Systemtic Name: 3-[4-(7-methoxyquinolin-4-yl)oxyphenyl]-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propan-1-ol Openeye Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-3-[4-[(7-methoxy-4-quinolyl)oxy]phenyl]propan-1-ol CAS Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-3-[4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-propanol IUPAC Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-3-[4-(7-methoxyquinolin-4-yl)oxyphenyl]propan-1-ol Traditional Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-3-[4-[(7-methoxy-4-quinolyl)oxy]phenyl]propan-1-ol Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=C(C=C3)CC(CO)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=C(C=C3)CC(CO)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O5/c1-33-25-11-12-26-27(16-25)29-14-13-28(26)35-24-9-7-20(8-10-24)15-21(18-31)30-17-22(32)19-34-23-5-3-2-4-6-23/h2-14,16,21-22,30-32H,15,17-19H2,1H3