5-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)nicotinamide Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O/c1-13-6-5-9-25-18(13)23-17(14-7-3-2-4-8-14)19(25)24-20(26)15-10-16(21)12-22-11-15/h2-12H,1H3,(H,24,26)