N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-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-(6-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=CN2C(=NC(=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5)C=C1

InChI

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