[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] ethanoate

Systemtic Name: [2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] ethanoate Openeye Name: [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl] acetate CAS Name: acetic acid [2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl] ester IUPAC Name: [2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] acetate Traditional Name: acetic acid [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H15N3O3/c1-12(23)25-17-5-3-4-13-6-9-18(21-19(13)17)22-11-20-15-10-14(24-2)7-8-16(15)22/h3-11H,1-2H3