2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-7-yl-ethanamide

Systemtic Name: 2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-7-yl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(7-quinolyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]-1-piperazinyl]-N-(7-quinolinyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-7-ylacetamide Traditional Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazino]-N-(7-quinolyl)acetamide Formula: C31H31N5O4 MolecularWeight: 537.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)O)CC(=O)NC5=CC6=C(C=CC=N6)C=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)O)CC(=O)NC5=CC6=C(C=CC=N6)C=C5

InChI

InChI=1S/C31H31N5O4/c37-25(21-39-26-10-11-29-28(18-26)34-31(40-29)23-5-2-1-3-6-23)19-35-13-15-36(16-14-35)20-30(38)33-24-9-8-22-7-4-12-32-27(22)17-24/h1-12,17-18,25,37H,13-16,19-21H2,(H,33,38)