4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: 4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: 4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: 4-[2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: 4-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: [4-[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=C4C(=CC=C3)OC(=N4)NC

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=C4C(=CC=C3)OC(=N4)NC

InChI

InChI=1S/C19H20N4O2/c1-12-15(21-17-11-14(24-3)9-10-23(12)17)8-7-13-5-4-6-16-18(13)22-19(20-2)25-16/h4-6,9-11H,7-8H2,1-3H3,(H,20,22)