2-(aminocarbonylamino)-N-quinolin-3-yl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-quinolin-3-yl-propanamide Openeye Name: N-(3-quinolyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3-quinolinyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-quinolin-3-ylpropanamide Traditional Name: N-(3-quinolyl)-2-ureido-propionamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)N

InChI

InChI=1S/C13H14N4O2/c1-8(16-13(14)19)12(18)17-10-6-9-4-2-3-5-11(9)15-7-10/h2-8H,1H3,(H,17,18)(H3,14,16,19)