N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c1-15-11-12-26-19(13-15)24-21(16-7-3-2-4-8-16)22(26)25-20(28)14-27-17-9-5-6-10-18(17)30-23(27)29/h2-13H,14H2,1H3,(H,25,28)