6-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN3O3/c1-14-6-5-11-28-21(14)26-20(15-7-3-2-4-8-15)22(28)27-23(29)18-13-16-12-17(25)9-10-19(16)31-24(18)30/h2-13H,1H3,(H,27,29)