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

Systemtic Name: N-ethyl-6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-ethyl-6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: N-ethyl-6-[2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-ethyl-6-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: ethyl-[6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)OC)C

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)OC)C

InChI

InChI=1S/C20H22N4O2/c1-4-21-20-23-17-8-6-14(11-18(17)26-20)5-7-16-13(2)24-10-9-15(25-3)12-19(24)22-16/h6,8-12H,4-5,7H2,1-3H3,(H,21,23)