1-(4-dimethylaminophenyl)-3-quinolin-4-yl-prop-2-yn-1-one

Systemtic Name: 1-(4-dimethylaminophenyl)-3-quinolin-4-yl-prop-2-yn-1-one Openeye Name: 1-(4-dimethylaminophenyl)-3-(4-quinolyl)prop-2-yn-1-one CAS Name: 1-(4-dimethylaminophenyl)-3-(4-quinolinyl)-2-propyn-1-one IUPAC Name: 1-(4-dimethylaminophenyl)-3-quinolin-4-ylprop-2-yn-1-one Traditional Name: 1-(4-dimethylaminophenyl)-3-(4-quinolyl)prop-2-yn-1-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-22(2)17-10-7-16(8-11-17)20(23)12-9-15-13-14-21-19-6-4-3-5-18(15)19/h3-8,10-11,13-14H,1-2H3