[4-(3-azanylimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenyl] ethanoate

Systemtic Name: [4-(3-azanylimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenyl] ethanoate Openeye Name: [4-(3-aminoimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenyl] acetate CAS Name: acetic acid [4-(3-amino-2-imidazo[2,1-a]isoquinolinyl)-3-methylphenyl] ester IUPAC Name: [4-(3-aminoimidazo[2,1-a]isoquinolin-2-yl)-3-methylphenyl] acetate Traditional Name: acetic acid [4-(3-aminoimidaz[2,1-a]isoquinolin-2-yl)-3-methyl-phenyl] ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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