2-[3-(quinolin-4-ylcarbamoylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(quinolin-4-ylcarbamoylamino)phenoxy]ethanoic acid Openeye Name: 2-[3-(4-quinolylcarbamoylamino)phenoxy]acetic acid CAS Name: 2-[3-[[oxo-(4-quinolinylamino)methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-(quinolin-4-ylcarbamoylamino)phenoxy]acetic acid Traditional Name: 2-[3-(4-quinolylcarbamoylamino)phenoxy]acetic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C18H15N3O4/c22-17(23)11-25-13-5-3-4-12(10-13)20-18(24)21-16-8-9-19-15-7-2-1-6-14(15)16/h1-10H,11H2,(H,22,23)(H2,19,20,21,24)