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

Systemtic Name: 3-methyl-8-(2-pyridin-3-ylethynyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]quinolin-2-one Openeye Name: 3-methyl-8-[2-(3-pyridyl)ethynyl]-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]quinolin-2-one CAS Name: 3-methyl-8-[2-(3-pyridinyl)ethynyl]-1-(3,4,5-trimethoxyphenyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 3-methyl-8-(2-pyridin-3-ylethynyl)-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]quinolin-2-one Traditional Name: 3-methyl-8-[2-(3-pyridyl)ethynyl]-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]quinolin-2-one Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O4/c1-30-22-16-29-21-10-9-17(7-8-18-6-5-11-28-15-18)12-20(21)25(22)31(27(30)32)19-13-23(33-2)26(35-4)24(14-19)34-3/h5-6,9-16H,1-4H3