2-[(3-aminophenyl)carbamoylamino]-N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]-N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoylamino]-N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]-N-[3-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoylamino]-N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-acetamide Formula: C25H23BrCl2N6O3 MolecularWeight: 606.29852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC=CC(=C4)N)Cl)Br

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC=CC(=C4)N)Cl)Br

InChI

InChI=1S/C25H23BrCl2N6O3/c1-14-23(26)34-10-4-7-20(24(34)31-14)37-13-17-18(27)8-9-19(22(17)28)33(2)21(35)12-30-25(36)32-16-6-3-5-15(29)11-16/h3-11H,12-13,29H2,1-2H3,(H2,30,32,36)