1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C22H20F3N3O3 MolecularWeight: 431.40771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)15-10-4-5-11-16(15)27-21(30)28-19-18(26-13-7-1-2-8-13)14-9-3-6-12-17(14)31-20(19)29/h3-6,9-13,26H,1-2,7-8H2,(H2,27,28,30)