2-[2-(2-azanyl-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol

Systemtic Name: 2-[2-(2-azanyl-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol Openeye Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol CAS Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-8-imidazo[1,2-a]pyridinol IUPAC Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methylimidazo[1,2-a]pyridin-8-ol Traditional Name: 2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2O)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2O)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C17H16N4O2/c1-10-12(19-16-14(22)3-2-8-21(10)16)6-4-11-5-7-13-15(9-11)23-17(18)20-13/h2-3,5,7-9,22H,4,6H2,1H3,(H2,18,20)