6-[2-(3-chloranyl-7-methoxy-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-[2-(3-chloranyl-7-methoxy-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(3-chloro-7-methoxy-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-(3-chloro-7-methoxy-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(3-chloro-7-methoxy-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]amine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(N2C=C1)Cl)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

COC1=CC2=NC(=C(N2C=C1)Cl)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C17H15ClN4O2/c1-23-11-6-7-22-15(9-11)20-13(16(22)18)5-3-10-2-4-12-14(8-10)24-17(19)21-12/h2,4,6-9H,3,5H2,1H3,(H2,19,21)