1-[4-[(4-methoxyphenyl)methyl-methyl-amino]-6-(2-phenylethynyl)quinolin-3-yl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl-methyl-amino]-6-(2-phenylethynyl)quinolin-3-yl]ethanone Openeye Name: 1-[4-[(4-methoxyphenyl)methyl-methyl-amino]-6-(2-phenylethynyl)-3-quinolyl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)methyl-methylamino]-6-(2-phenylethynyl)-3-quinolinyl]ethanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl-methylamino]-6-(2-phenylethynyl)quinolin-3-yl]ethanone Traditional Name: 1-[4-[methyl(p-anisyl)amino]-6-(2-phenylethynyl)-3-quinolyl]ethanone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=CC(=CC2=C1N(C)CC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C2C=CC(=CC2=C1N(C)CC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-20(31)26-18-29-27-16-13-22(10-9-21-7-5-4-6-8-21)17-25(27)28(26)30(2)19-23-11-14-24(32-3)15-12-23/h4-8,11-18H,19H2,1-3H3