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

Systemtic Name: 1-(4-ethylphenyl)-3-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Openeye Name: 1-(4-ethylphenyl)-3-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one CAS Name: 1-(4-ethylphenyl)-3-methyl-8-[2-(3-pyridinyl)ethynyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-(4-ethylphenyl)-3-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-2-one Traditional Name: 1-(4-ethylphenyl)-3-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-2-one Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C#CC5=CN=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C#CC5=CN=CC=C5

InChI

InChI=1S/C26H20N4O/c1-3-18-8-11-21(12-9-18)30-25-22-15-19(6-7-20-5-4-14-27-16-20)10-13-23(22)28-17-24(25)29(2)26(30)31/h4-5,8-17H,3H2,1-2H3