3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[4-[(6-phenyl-4-quinolyl)amino]phenyl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[4-[(6-phenyl-4-quinolinyl)amino]phenyl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[4-[(6-phenyl-4-quinolyl)amino]phenyl]piperazino]propan-1-ol Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCO)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c33-20-4-15-31-16-18-32(19-17-31)25-10-8-24(9-11-25)30-28-13-14-29-27-12-7-23(21-26(27)28)22-5-2-1-3-6-22/h1-3,5-14,21,33H,4,15-20H2,(H,29,30)