1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-3-(3-fluorophenyl)urea

Systemtic Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]-3-(3-fluorophenyl)urea Openeye Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(3-fluorophenyl)urea CAS Name: 1-[1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]-3-(3-fluorophenyl)urea IUPAC Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(3-fluorophenyl)urea Traditional Name: 1-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]-3-(3-fluorophenyl)urea Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)NC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)NC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-19-9-6-10-20(15-19)25-22(29)26-23(12-4-1-5-13-23)21(28)27-14-11-17-7-2-3-8-18(17)16-27/h2-3,6-10,15H,1,4-5,11-14,16H2,(H2,25,26,29)