1-[[(E)-3-quinolin-3-ylprop-2-enoyl]amino]urea

Systemtic Name: 1-[[(E)-3-quinolin-3-ylprop-2-enoyl]amino]urea Openeye Name: [[(E)-3-(3-quinolyl)prop-2-enoyl]amino]urea CAS Name: [[(E)-1-oxo-3-(3-quinolinyl)prop-2-enyl]amino]urea IUPAC Name: [[(E)-3-quinolin-3-ylprop-2-enoyl]amino]urea Traditional Name: [[(E)-3-(3-quinolyl)acryloyl]amino]urea Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)NNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NNC(=O)N

InChI

InChI=1S/C13H12N4O2/c14-13(19)17-16-12(18)6-5-9-7-10-3-1-2-4-11(10)15-8-9/h1-8H,(H,16,18)(H3,14,17,19)/b6-5+