[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl] ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O3/c1-14-10-11-19(23-12-14)26-20(27)13-29-22(28)16-7-3-2-6-15(16)21-24-17-8-4-5-9-18(17)25-21/h2-12H,13H2,1H3,(H,24,25)(H,23,26,27)