4-bromanyl-N-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxo-imidazo[1,2-a]pyridin-2-yl]benzamide CAS Name: 4-bromo-N-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxo-2-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxoimidazo[1,2-a]pyridin-2-yl]benzamide Traditional Name: 4-bromo-N-(3-keto-8-methyl-2-p-anisyl-imidazo[1,2-a]pyridin-2-yl)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-15-4-3-13-27-20(15)25-23(22(27)29,14-16-5-11-19(30-2)12-6-16)26-21(28)17-7-9-18(24)10-8-17/h3-13H,14H2,1-2H3,(H,26,28)