3-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-4-methyl-benzoate Formula: C23H18N3O4- MolecularWeight: 400.40672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O4/c1-15-9-10-16(23(28)29)12-19(15)25-22(27)18-6-2-3-7-20(18)30-14-17-13-26-11-5-4-8-21(26)24-17/h2-13H,14H2,1H3,(H,25,27)(H,28,29)/p-1