2-[4-[(8-methoxyquinolin-2-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(8-methoxyquinolin-2-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(8-methoxy-2-quinolyl)methyl]-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(8-methoxy-2-quinolinyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(8-methoxyquinolin-2-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(8-methoxy-2-quinolyl)methyl]-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]ethanol Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCN(CC2CCO)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCN(CC2CCO)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H29N3O3/c1-17-6-9-21(29-17)16-26-12-11-25(15-20(26)10-13-27)14-19-8-7-18-4-3-5-22(28-2)23(18)24-19/h3-9,20,27H,10-16H2,1-2H3