1-[5-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[5-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[5-[4-[(6-methoxy-8-quinolyl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[5-[4-[(6-methoxy-8-quinolinyl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[5-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[5-[4-[(6-methoxy-8-quinolyl)amino]pentylamino]-2,3-dihydrofuran-4-yl]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C(CCO1)C(=O)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCNC1=C(CCO1)C(=O)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C21H27N3O3/c1-14(6-4-10-23-21-18(15(2)25)8-11-27-21)24-19-13-17(26-3)12-16-7-5-9-22-20(16)19/h5,7,9,12-14,23-24H,4,6,8,10-11H2,1-3H3