3-(5-cyano-[1,3]oxazolo[4,5-h]quinolin-2-yl)propanoic acid

Systemtic Name: 3-(5-cyano-[1,3]oxazolo[4,5-h]quinolin-2-yl)propanoic acid Openeye Name: 3-(5-cyanooxazolo[4,5-h]quinolin-2-yl)propanoic acid CAS Name: 3-(5-cyano-2-oxazolo[4,5-h]quinolinyl)propanoic acid IUPAC Name: 3-(5-cyano-[1,3]oxazolo[4,5-h]quinolin-2-yl)propanoic acid Traditional Name: 3-(5-cyanooxazolo[4,5-h]quinolin-2-yl)propionic acid Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2C#N)N=C(O3)CCC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2C#N)N=C(O3)CCC(=O)O)N=C1

InChI

InChI=1S/C14H9N3O3/c15-7-8-6-10-14(13-9(8)2-1-5-16-13)20-11(17-10)3-4-12(18)19/h1-2,5-6H,3-4H2,(H,18,19)