3-[[4-(7-ethanimidoylimidazo[1,2-a]pyridin-2-yl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-(7-ethanimidoylimidazo[1,2-a]pyridin-2-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(7-ethanimidoylimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[7-(1-iminoethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(7-ethanimidoylimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(7-acetimidoylimidazo[1,2-a]pyridin-2-yl)benzoyl]amino]propionic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

CC(=N)C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C19H18N4O3/c1-12(20)15-7-9-23-11-16(22-17(23)10-15)13-2-4-14(5-3-13)19(26)21-8-6-18(24)25/h2-5,7,9-11,20H,6,8H2,1H3,(H,21,26)(H,24,25)