N-(4-bromanyl-2-methyl-phenyl)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoylamino)acetamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H20BrN5O2/c1-13-10-14(20)5-6-16(13)24-18(26)11-22-19(27)21-8-7-15-12-25-9-3-2-4-17(25)23-15/h2-6,9-10,12H,7-8,11H2,1H3,(H,24,26)(H2,21,22,27)