2-[(4-oxidanyl-1-phenyl-isoquinolin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-oxidanyl-1-phenyl-isoquinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-1-phenyl-isoquinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-1-phenyl-3-isoquinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-1-phenylisoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-1-phenyl-isoquinoline-3-carbonyl)amino]acetic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H14N2O4/c21-14(22)10-19-18(24)16-17(23)13-9-5-4-8-12(13)15(20-16)11-6-2-1-3-7-11/h1-9,23H,10H2,(H,19,24)(H,21,22)