2-(quinolin-8-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(quinolin-8-ylcarbamoylamino)ethanoic acid Openeye Name: 2-(8-quinolylcarbamoylamino)acetic acid CAS Name: 2-[[oxo-(8-quinolinylamino)methyl]amino]acetic acid IUPAC Name: 2-(quinolin-8-ylcarbamoylamino)acetic acid Traditional Name: 2-(8-quinolylcarbamoylamino)acetic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)NCC(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)NCC(=O)O)N=CC=C2

InChI

InChI=1S/C12H11N3O3/c16-10(17)7-14-12(18)15-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H,16,17)(H2,14,15,18)