3-(6-azanylpyridin-3-yl)-2-(1-phenacylimidazol-4-yl)propanoic acid

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-(1-phenacylimidazol-4-yl)propanoic acid Openeye Name: 3-(6-amino-3-pyridyl)-2-(1-phenacylimidazol-4-yl)propanoic acid CAS Name: 3-(6-amino-3-pyridinyl)-2-(1-phenacyl-4-imidazolyl)propanoic acid IUPAC Name: 3-(6-aminopyridin-3-yl)-2-(1-phenacylimidazol-4-yl)propanoic acid Traditional Name: 3-(6-amino-3-pyridyl)-2-(1-phenacylimidazol-4-yl)propionic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2)C(CC3=CN=C(C=C3)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(N=C2)C(CC3=CN=C(C=C3)N)C(=O)O

InChI

InChI=1S/C19H18N4O3/c20-18-7-6-13(9-21-18)8-15(19(25)26)16-10-23(12-22-16)11-17(24)14-4-2-1-3-5-14/h1-7,9-10,12,15H,8,11H2,(H2,20,21)(H,25,26)