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

Systemtic Name: 1-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methyl]-3-tert-butyl-urea Openeye Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-tert-butyl-urea CAS Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]methyl]-3-tert-butylurea IUPAC Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloroquinolin-4-yl]methyl]-3-tert-butylurea Traditional Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-tert-butyl-urea Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NCC1=CC(=NC2=C1C=CC(=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)(C)NC(=O)NCC1=CC(=NC2=C1C=CC(=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H22BrClN4O/c1-23(2,3)29-22(30)27-11-13-8-20(28-21-10-15(25)5-6-16(13)21)18-12-26-19-7-4-14(24)9-17(18)19/h4-10,12,26H,11H2,1-3H3,(H2,27,29,30)