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

Systemtic Name: 1-[2-(4-dimethylaminophenyl)quinolin-3-yl]prop-2-yn-1-one Openeye Name: 1-[2-(4-dimethylaminophenyl)-3-quinolyl]prop-2-yn-1-one CAS Name: 1-[2-(4-dimethylaminophenyl)-3-quinolinyl]-2-propyn-1-one IUPAC Name: 1-[2-(4-dimethylaminophenyl)quinolin-3-yl]prop-2-yn-1-one Traditional Name: 1-[2-(4-dimethylaminophenyl)-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)C2=NC3=CC=CC=C3C=C2C(=O)C#C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2C(=O)C#C

InChI

InChI=1S/C20H16N2O/c1-4-19(23)17-13-15-7-5-6-8-18(15)21-20(17)14-9-11-16(12-10-14)22(2)3/h1,5-13H,2-3H3