1,1-bis(prop-2-enyl)-3-quinoxalin-6-yl-urea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-quinoxalin-6-yl-urea Openeye Name: 1,1-diallyl-3-quinoxalin-6-yl-urea CAS Name: 1,1-bis(prop-2-enyl)-3-(6-quinoxalinyl)urea IUPAC Name: 1,1-bis(prop-2-enyl)-3-quinoxalin-6-ylurea Traditional Name: 1,1-diallyl-3-quinoxalin-6-yl-urea Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC1=CC2=NC=CN=C2C=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)NC1=CC2=NC=CN=C2C=C1

InChI

InChI=1S/C15H16N4O/c1-3-9-19(10-4-2)15(20)18-12-5-6-13-14(11-12)17-8-7-16-13/h3-8,11H,1-2,9-10H2,(H,18,20)