ethyl 2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetate CAS Name: 2-hydroxy-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetate Traditional Name: 2-hydroxy-2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N=C2N1C3=CC=CC=C3N2)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC(=O)C(C1=C(N=C2N1C3=CC=CC=C3N2)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C20H19N3O3/c1-3-26-19(25)18(24)17-16(13-10-8-12(2)9-11-13)22-20-21-14-6-4-5-7-15(14)23(17)20/h4-11,18,24H,3H2,1-2H3,(H,21,22)