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

Systemtic Name: 1-(4-dimethylaminophenyl)-3-quinolin-3-yl-prop-2-yn-1-one Openeye Name: 1-(4-dimethylaminophenyl)-3-(3-quinolyl)prop-2-yn-1-one CAS Name: 1-(4-dimethylaminophenyl)-3-(3-quinolinyl)-2-propyn-1-one IUPAC Name: 1-(4-dimethylaminophenyl)-3-quinolin-3-ylprop-2-yn-1-one Traditional Name: 1-(4-dimethylaminophenyl)-3-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C#CC2=CC3=CC=CC=C3N=C2

InChI

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