3-(6-azanylpyridin-3-yl)-2-[1-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]imidazol-4-yl]propanoic acid

Systemtic Name: 3-(6-azanylpyridin-3-yl)-2-[1-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]imidazol-4-yl]propanoic acid Openeye Name: 3-(6-amino-3-pyridyl)-2-[1-[2-(2-naphthylamino)-2-oxo-ethyl]imidazol-4-yl]propanoic acid CAS Name: 3-(6-amino-3-pyridinyl)-2-[1-[2-(2-naphthalenylamino)-2-oxoethyl]-4-imidazolyl]propanoic acid IUPAC Name: 3-(6-aminopyridin-3-yl)-2-[1-[2-(naphthalen-2-ylamino)-2-oxoethyl]imidazol-4-yl]propanoic acid Traditional Name: 3-(6-amino-3-pyridyl)-2-[1-[2-keto-2-(2-naphthylamino)ethyl]imidazol-4-yl]propionic acid Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(N=C3)C(CC4=CN=C(C=C4)N)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(N=C3)C(CC4=CN=C(C=C4)N)C(=O)O

InChI

InChI=1S/C23H21N5O3/c24-21-8-5-15(11-25-21)9-19(23(30)31)20-12-28(14-26-20)13-22(29)27-18-7-6-16-3-1-2-4-17(16)10-18/h1-8,10-12,14,19H,9,13H2,(H2,24,25)(H,27,29)(H,30,31)