1-[4-[[3-(2-aminophenyl)carbonyl-5-bromanyl-4H-pyrimidin-2-yl]oxy]-3-methyl-phenyl]urea

Systemtic Name: 1-[4-[[3-(2-aminophenyl)carbonyl-5-bromanyl-4H-pyrimidin-2-yl]oxy]-3-methyl-phenyl]urea Openeye Name: [4-[[3-(2-aminobenzoyl)-5-bromo-4H-pyrimidin-2-yl]oxy]-3-methyl-phenyl]urea CAS Name: [4-[[3-[(2-aminophenyl)-oxomethyl]-5-bromo-4H-pyrimidin-2-yl]oxy]-3-methylphenyl]urea IUPAC Name: [4-[[3-(2-aminobenzoyl)-5-bromo-4H-pyrimidin-2-yl]oxy]-3-methylphenyl]urea Traditional Name: [4-[(3-anthraniloyl-5-bromo-4H-pyrimidin-2-yl)oxy]-3-methyl-phenyl]urea Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N)OC2=NC=C(CN2C(=O)C3=CC=CC=C3N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N)OC2=NC=C(CN2C(=O)C3=CC=CC=C3N)Br

InChI

InChI=1S/C19H18BrN5O3/c1-11-8-13(24-18(22)27)6-7-16(11)28-19-23-9-12(20)10-25(19)17(26)14-4-2-3-5-15(14)21/h2-9H,10,21H2,1H3,(H3,22,24,27)