3-[6-[(2-aminophenyl)carbonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[6-[(2-aminophenyl)carbonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[6-[(2-aminobenzoyl)amino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[6-[[(2-aminophenyl)-oxomethyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[6-[(2-aminobenzoyl)amino]benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[6-(anthraniloylamino)benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H20N4O3/c24-18-9-5-4-8-17(18)23(30)26-16-10-11-19-21(12-16)27(14-25-19)20(13-22(28)29)15-6-2-1-3-7-15/h1-12,14,20H,13,24H2,(H,26,30)(H,28,29)