2-(aminocarbonylamino)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-quinolin-8-yl-ethanamide Openeye Name: N-(8-quinolyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-quinolin-8-ylacetamide Traditional Name: N-(8-quinolyl)-2-ureido-acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c13-12(18)15-7-10(17)16-9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2,(H,16,17)(H3,13,15,18)