[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] ethanoate

Systemtic Name: [3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] ethanoate Openeye Name: [3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-9-yl] acetate CAS Name: acetic acid [3-amino-2-(2-methylphenyl)-9-imidazo[2,1-a]isoquinolinyl] ester IUPAC Name: [3-amino-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] acetate Traditional Name: acetic acid [3-amino-2-(o-tolyl)imidaz[2,1-a]isoquinolin-9-yl] ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=C(C=C4)OC(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=C(C=C4)OC(=O)C)N

InChI

InChI=1S/C20H17N3O2/c1-12-5-3-4-6-16(12)18-19(21)23-10-9-14-7-8-15(25-13(2)24)11-17(14)20(23)22-18/h3-11H,21H2,1-2H3