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

Systemtic Name: N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-[3-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-2,4-dichlorophenyl]-N-methyl-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methyl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-phenyl]-N-methyl-2-(p-tolylcarbamoylamino)acetamide Formula: C26H24BrCl2N5O3 MolecularWeight: 605.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CN4C3=NC(=C4Br)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CN4C3=NC(=C4Br)C)Cl

InChI

InChI=1S/C26H24BrCl2N5O3/c1-15-6-8-17(9-7-15)32-26(36)30-13-22(35)33(3)20-11-10-19(28)18(23(20)29)14-37-21-5-4-12-34-24(27)16(2)31-25(21)34/h4-12H,13-14H2,1-3H3,(H2,30,32,36)