1-phenyl-2-(3,4,5-trimethoxyphenyl)imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)imidazo[5,1-a]isoquinolin-3-one Openeye Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)imidazo[5,1-a]isoquinolin-3-one CAS Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)-3-imidazo[5,1-a]isoquinolinone IUPAC Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)imidazo[5,1-a]isoquinolin-3-one Traditional Name: 1-phenyl-2-(3,4,5-trimethoxyphenyl)imidaz[5,1-a]isoquinolin-3-one Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=C3C4=CC=CC=C4C=CN3C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=C3C4=CC=CC=C4C=CN3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c1-30-21-15-19(16-22(31-2)25(21)32-3)28-23(18-10-5-4-6-11-18)24-20-12-8-7-9-17(20)13-14-27(24)26(28)29/h4-16H,1-3H3