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

Systemtic Name: 3-methyl-5-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-one Openeye Name: 5-(8-benzyloxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzoxazol-2-one CAS Name: 3-methyl-5-(3-methyl-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-5-(3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-one Traditional Name: 5-(8-benzoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzoxazol-2-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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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)N5C

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC5=C(C=C4)OC(=O)N5C

InChI

InChI=1S/C23H19N3O3/c1-15-21(17-10-11-19-18(13-17)25(2)23(27)29-19)24-22-20(9-6-12-26(15)22)28-14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3