1-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methyl]-3-cyclohexyl-urea

Systemtic Name: 1-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methyl]-3-cyclohexyl-urea Openeye Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-cyclohexyl-urea CAS Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]methyl]-3-cyclohexylurea IUPAC Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloroquinolin-4-yl]methyl]-3-cyclohexylurea Traditional Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-cyclohexyl-urea Formula: C25H24BrClN4O MolecularWeight: 511.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCC2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NCC2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C25H24BrClN4O/c26-16-6-9-22-20(11-16)21(14-28-22)23-10-15(19-8-7-17(27)12-24(19)31-23)13-29-25(32)30-18-4-2-1-3-5-18/h6-12,14,18,28H,1-5,13H2,(H2,29,30,32)