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

Systemtic Name: 6-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-(7-ethoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(7-ethoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CCOC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C19H20N4O2/c1-3-24-14-8-9-23-12(2)15(21-18(23)11-14)6-4-13-5-7-16-17(10-13)25-19(20)22-16/h5,7-11H,3-4,6H2,1-2H3,(H2,20,22)