1-[4-(diethylamino)phenyl]-3-quinolin-4-yl-prop-2-yn-1-one

Systemtic Name: 1-[4-(diethylamino)phenyl]-3-quinolin-4-yl-prop-2-yn-1-one Openeye Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolyl)prop-2-yn-1-one CAS Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolinyl)-2-propyn-1-one IUPAC Name: 1-[4-(diethylamino)phenyl]-3-quinolin-4-ylprop-2-yn-1-one Traditional Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolyl)prop-2-yn-1-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)C#CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)C#CC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C22H20N2O/c1-3-24(4-2)19-12-9-18(10-13-19)22(25)14-11-17-15-16-23-21-8-6-5-7-20(17)21/h5-10,12-13,15-16H,3-4H2,1-2H3