3-[[4-(8-cyanoimidazo[1,2-a]pyridin-2-yl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-(8-cyanoimidazo[1,2-a]pyridin-2-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(8-cyanoimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-(8-cyano-2-imidazo[1,2-a]pyridinyl)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(8-cyanoimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(8-cyanoimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propionic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)C#N)C3=CC=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)C#N)C3=CC=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C18H14N4O3/c19-10-14-2-1-9-22-11-15(21-17(14)22)12-3-5-13(6-4-12)18(25)20-8-7-16(23)24/h1-6,9,11H,7-8H2,(H,20,25)(H,23,24)