1-(3-bicyclo[2.2.1]heptanyl)-3-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)urea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-norbornan-2-yl-urea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(6-methyl-4-oxo-1H-quinolin-3-yl)urea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(6-methyl-4-oxo-1H-quinolin-3-yl)urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-(2-norbornyl)urea Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NC3CC4CCC3C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NC3CC4CCC3C4

InChI

InChI=1S/C18H21N3O2/c1-10-2-5-14-13(6-10)17(22)16(9-19-14)21-18(23)20-15-8-11-3-4-12(15)7-11/h2,5-6,9,11-12,15H,3-4,7-8H2,1H3,(H,19,22)(H2,20,21,23)