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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(O4)NC

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(O4)NC

InChI

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