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

Systemtic Name: 1-(4-dimethylaminophenyl)-3-quinolin-2-yl-prop-2-yn-1-one Openeye Name: 1-(4-dimethylaminophenyl)-3-(2-quinolyl)prop-2-yn-1-one CAS Name: 1-(4-dimethylaminophenyl)-3-(2-quinolinyl)-2-propyn-1-one IUPAC Name: 1-(4-dimethylaminophenyl)-3-quinolin-2-ylprop-2-yn-1-one Traditional Name: 1-(4-dimethylaminophenyl)-3-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C#CC2=NC3=CC=CC=C3C=C2

InChI

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