2-azanyl-N-[[2-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl-methyl-carbamoyl]phenyl]carbamoyl]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[[2-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl-methyl-carbamoyl]phenyl]carbamoyl]-N-methyl-benzamide Openeye Name: 2-amino-N-[[2-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl-methyl-carbamoyl]phenyl]carbamoyl]-N-methyl-benzamide CAS Name: 2-amino-N-[[2-[[[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-methylamino]-oxomethyl]anilino]-oxomethyl]-N-methylbenzamide IUPAC Name: 2-amino-N-[[2-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl-methylcarbamoyl]phenyl]carbamoyl]-N-methylbenzamide Traditional Name: 2-amino-N-[[2-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl-methyl-carbamoyl]phenyl]carbamoyl]-N-methyl-benzamide Formula: C29H26BrN7O5 MolecularWeight: 632.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N(C)C(=O)C2=CC=CC=C2NC(=O)N(C)C(=O)C3=CC=CC=C3N)OC4=NC=C(C=N4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N(C)C(=O)C2=CC=CC=C2NC(=O)N(C)C(=O)C3=CC=CC=C3N)OC4=NC=C(C=N4)Br

InChI

InChI=1S/C29H26BrN7O5/c1-17-14-19(12-13-24(17)42-27-32-15-18(30)16-33-27)34-28(40)37(3)26(39)21-9-5-7-11-23(21)35-29(41)36(2)25(38)20-8-4-6-10-22(20)31/h4-16H,31H2,1-3H3,(H,34,40)(H,35,41)