3-[4-[[3-(1H-imidazol-2-ylamino)phenyl]carbonylamino]phenoxy]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[4-[[3-(1H-imidazol-2-ylamino)phenyl]carbonylamino]phenoxy]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[4-[[3-(1H-imidazol-2-ylamino)benzoyl]amino]phenoxy]-3-(3-pyridyl)propanoic acid CAS Name: 3-[4-[[[3-(1H-imidazol-2-ylamino)phenyl]-oxomethyl]amino]phenoxy]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[4-[[3-(1H-imidazol-2-ylamino)benzoyl]amino]phenoxy]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[4-[[3-(1H-imidazol-2-ylamino)benzoyl]amino]phenoxy]-3-(3-pyridyl)propionic acid Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CN2)C(=O)NC3=CC=C(C=C3)OC(CC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CN2)C(=O)NC3=CC=C(C=C3)OC(CC(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O4/c30-22(31)14-21(17-4-2-10-25-15-17)33-20-8-6-18(7-9-20)28-23(32)16-3-1-5-19(13-16)29-24-26-11-12-27-24/h1-13,15,21H,14H2,(H,28,32)(H,30,31)(H2,26,27,29)