4-bromanyl-3,5-dimethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O3/c1-14-8-7-11-27-21(14)25-20(15-9-5-4-6-10-15)22(27)26-23(28)16-12-17(29-2)19(24)18(13-16)30-3/h4-13H,1-3H3,(H,26,28)