1-(3-methoxyphenyl)-3-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-3-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Openeye Name: 1-(3-methoxyphenyl)-3-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one CAS Name: 1-(3-methoxyphenyl)-3-methyl-8-[2-(3-pyridinyl)ethynyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-(3-methoxyphenyl)-3-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Traditional Name: 1-(3-methoxyphenyl)-3-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC(=CC=C4)OC)C#CC5=CN=CC=C5

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC(=CC=C4)OC)C#CC5=CN=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-28-23-16-27-22-11-10-17(8-9-18-5-4-12-26-15-18)13-21(22)24(23)29(25(28)30)19-6-3-7-20(14-19)31-2/h3-7,10-16H,1-2H3