N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanamide Openeye Name: N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]acetamide CAS Name: N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]acetamide IUPAC Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]acetamide Traditional Name: N-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(=O)C

InChI

InChI=1S/C20H17N3O/c1-13-7-3-5-9-16(13)18-20(21-14(2)24)23-12-11-15-8-4-6-10-17(15)19(23)22-18/h3-12H,1-2H3,(H,21,24)