3-[2-[(4-methylquinolin-2-yl)amino]ethylamino]cyclohex-2-en-1-one

Systemtic Name: 3-[2-[(4-methylquinolin-2-yl)amino]ethylamino]cyclohex-2-en-1-one Openeye Name: 3-[2-[(4-methyl-2-quinolyl)amino]ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-[(4-methyl-2-quinolinyl)amino]ethylamino]-1-cyclohex-2-enone IUPAC Name: 3-[2-[(4-methylquinolin-2-yl)amino]ethylamino]cyclohex-2-en-1-one Traditional Name: 3-[2-[(4-methyl-2-quinolyl)amino]ethylamino]cyclohex-2-en-1-one Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCNC3=CC(=O)CCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCNC3=CC(=O)CCC3

InChI

InChI=1S/C18H21N3O/c1-13-11-18(21-17-8-3-2-7-16(13)17)20-10-9-19-14-5-4-6-15(22)12-14/h2-3,7-8,11-12,19H,4-6,9-10H2,1H3,(H,20,21)