3-[(phenylmethyl)-quinolin-3-yl-amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(phenylmethyl)-quinolin-3-yl-amino]cyclohex-2-en-1-one Openeye Name: 3-[benzyl(3-quinolyl)amino]cyclohex-2-en-1-one CAS Name: 3-[(phenylmethyl)-(3-quinolinyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-[benzyl(quinolin-3-yl)amino]cyclohex-2-en-1-one Traditional Name: 3-[benzyl(3-quinolyl)amino]cyclohex-2-en-1-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N2O/c25-21-11-6-10-19(14-21)24(16-17-7-2-1-3-8-17)20-13-18-9-4-5-12-22(18)23-15-20/h1-5,7-9,12-15H,6,10-11,16H2