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

Systemtic Name: 1-[[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloroquinolin-4-yl]methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methyl]-3-(4-methoxyphenyl)urea Formula: C26H20BrClN4O2 MolecularWeight: 535.8196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H20BrClN4O2/c1-34-19-6-4-18(5-7-19)31-26(33)30-13-15-10-24(32-25-12-17(28)3-8-20(15)25)22-14-29-23-9-2-16(27)11-21(22)23/h2-12,14,29H,13H2,1H3,(H2,30,31,33)