2-[(6-quinolin-3-yl-1H-benzimidazol-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(6-quinolin-3-yl-1H-benzimidazol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[[6-(3-quinolyl)-1H-benzimidazole-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[6-(3-quinolinyl)-1H-benzimidazol-2-yl]methyl]amino]acetic acid IUPAC Name: 2-[(6-quinolin-3-yl-1H-benzimidazole-2-carbonyl)amino]acetic acid Traditional Name: 2-[[6-(3-quinolyl)-1H-benzimidazole-2-carbonyl]amino]acetic acid Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)N=C(N4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)N=C(N4)C(=O)NCC(=O)O

InChI

InChI=1S/C19H14N4O3/c24-17(25)10-21-19(26)18-22-15-6-5-11(8-16(15)23-18)13-7-12-3-1-2-4-14(12)20-9-13/h1-9H,10H2,(H,21,26)(H,22,23)(H,24,25)