2-[[1-cyano-6-(4-methoxyphenoxy)-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-cyano-6-(4-methoxyphenoxy)-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-cyano-4-hydroxy-6-(4-methoxyphenoxy)isoquinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-cyano-4-hydroxy-6-(4-methoxyphenoxy)-3-isoquinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-cyano-4-hydroxy-6-(4-methoxyphenoxy)isoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-cyano-4-hydroxy-6-(4-methoxyphenoxy)isoquinoline-3-carbonyl]amino]acetic acid Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C(=NC(=C3C=C2)C#N)C(=O)NCC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C(=NC(=C3C=C2)C#N)C(=O)NCC(=O)O)O

InChI

InChI=1S/C20H15N3O6/c1-28-11-2-4-12(5-3-11)29-13-6-7-14-15(8-13)19(26)18(23-16(14)9-21)20(27)22-10-17(24)25/h2-8,26H,10H2,1H3,(H,22,27)(H,24,25)