1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-fluorophenyl)urea

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-fluorophenyl)urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-fluorophenyl)urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-fluorophenyl)urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-fluorophenyl)urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-fluorophenyl)urea Formula: C20H20FN3O2 MolecularWeight: 353.390103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2/c21-16-4-7-17(8-5-16)22-20(26)23-18-6-3-13-9-10-24(12-15(13)11-18)19(25)14-1-2-14/h3-8,11,14H,1-2,9-10,12H2,(H2,22,23,26)