N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-17-9-7-16-29-23(17)27-22(18-10-3-2-4-11-18)24(29)26-21(30)14-8-15-28-19-12-5-6-13-20(19)32-25(28)31/h2-7,9-13,16H,8,14-15H2,1H3,(H,26,30)