1-[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-6-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-6-yl]ethanone Openeye Name: 1-[3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-6-yl]ethanone CAS Name: 1-[3-amino-2-(2-methylphenyl)-6-imidazo[2,1-a]isoquinolinyl]ethanone IUPAC Name: 1-[3-amino-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-6-yl]ethanone Traditional Name: 1-[3-amino-2-(o-tolyl)imidaz[2,1-a]isoquinolin-6-yl]ethanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)C(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)C(=O)C)N

InChI

InChI=1S/C20H17N3O/c1-12-7-3-4-8-14(12)18-19(21)23-11-17(13(2)24)15-9-5-6-10-16(15)20(23)22-18/h3-11H,21H2,1-2H3