1-[2-(4-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanone Openeye Name: 1-[2-(p-tolyl)imidazo[2,1-a]isoquinolin-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanone Traditional Name: 1-[2-(p-tolyl)imidaz[2,1-a]isoquinolin-3-yl]ethanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=N2)C(=O)C

InChI

InChI=1S/C20H16N2O/c1-13-7-9-16(10-8-13)18-19(14(2)23)22-12-11-15-5-3-4-6-17(15)20(22)21-18/h3-12H,1-2H3