2-[4-[4-[(5,8-dimethoxyquinolin-7-yl)amino]butyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-[(5,8-dimethoxyquinolin-7-yl)amino]butyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-[(5,8-dimethoxy-7-quinolyl)amino]butyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-[(5,8-dimethoxy-7-quinolinyl)amino]butyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-[(5,8-dimethoxyquinolin-7-yl)amino]butyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-[(5,8-dimethoxy-7-quinolyl)amino]butyl]piperazino]ethanol Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C(=C1)NCCCCN3CCN(CC3)CCO)OC

Isomeric SMILES

COC1=C2C=CC=NC2=C(C(=C1)NCCCCN3CCN(CC3)CCO)OC

InChI

InChI=1S/C21H32N4O3/c1-27-19-16-18(21(28-2)20-17(19)6-5-8-23-20)22-7-3-4-9-24-10-12-25(13-11-24)14-15-26/h5-6,8,16,22,26H,3-4,7,9-15H2,1-2H3