5-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 5-(8-benzyloxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzoxazol-2-one CAS Name: 5-(3-methyl-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 5-(3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 5-(8-benzoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-3H-1,3-benzoxazol-2-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC5=C(C=C4)OC(=O)N5

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC5=C(C=C4)OC(=O)N5

InChI

InChI=1S/C22H17N3O3/c1-14-20(16-9-10-18-17(12-16)23-22(26)28-18)24-21-19(8-5-11-25(14)21)27-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,23,26)