quinolin-8-yl 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: 8-quinolyl 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid 8-quinolyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3/c1-21-14-8-2-3-9-15(14)22(19(21)24)12-17(23)25-16-10-4-6-13-7-5-11-20-18(13)16/h2-11H,12H2,1H3